Cadmium in PDB 7uoy: NDM1-Inhibitor Co-Structure

The structure of NDM1-Inhibitor Co-Structure, PDB code: 7uoy was solved by G.Scapin, T.O.Fischmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	21.52 / 1.47
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	39.074, 78.543, 128.034, 90, 90, 90
R / Rfree (%)	16.9 / 19.8

The structure of NDM1-Inhibitor Co-Structure also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Cadmium atom in the NDM1-Inhibitor Co-Structure (pdb code 7uoy). This binding sites where shown within 5.0 Angstroms radius around Cadmium atom.
In total 4 binding sites of Cadmium where determined in the NDM1-Inhibitor Co-Structure, PDB code: 7uoy:
Jump to Cadmium binding site number: 1; 2; 3; 4;

Cadmium binding site 1 out of 4 in the NDM1-Inhibitor Co-Structure


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 1 of NDM1-Inhibitor Co-Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd302 b:11.6 occ:0.80 OD2 A:ASP124 2.2 15.2 1.0 NE2 A:HIS250 2.3 11.9 1.0 N6 A:O0F304 2.3 14.8 0.9 SG A:CYS208 2.4 13.6 1.0 N1 A:O0F304 2.4 11.8 0.9 N5 A:O0F304 3.1 11.4 0.9 CG A:ASP124 3.2 16.3 1.0 CD2 A:HIS250 3.2 12.4 1.0 CE1 A:HIS250 3.3 11.9 1.0 C6 A:O0F304 3.3 18.2 0.9 S1 A:O0F304 3.4 18.9 0.9 CB A:CYS208 3.5 10.6 1.0 OD1 A:ASP124 3.5 15.1 1.0 C5 A:O0F304 3.6 17.8 0.9 C A:O0F304 3.7 19.7 0.9 ZN A:ZN301 3.8 12.9 1.0 O3 A:O0F304 4.1 19.9 0.9 N4 A:O0F304 4.3 17.4 0.9 CG A:HIS250 4.4 12.2 1.0 CB A:SER249 4.4 13.1 1.0 NE2 A:HIS189 4.4 10.9 1.0 N3 A:O0F304 4.4 20.5 0.9 ND1 A:HIS250 4.4 12.1 1.0 O2 A:O0F304 4.5 16.4 0.9 CB A:ASP124 4.5 12.1 1.0 CE1 A:HIS189 4.6 11.7 1.0 CA A:CYS208 4.6 10.5 1.0 NE2 A:HIS120 4.7 8.5 1.0 C4 A:O0F304 4.7 21.5 0.9 CE1 A:HIS120 4.7 10.1 1.0 OG A:SER249 4.7 13.3 1.0 C1 A:O0F304 4.7 23.1 0.9

Cadmium binding site 2 out of 4 in the NDM1-Inhibitor Co-Structure


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 2 of NDM1-Inhibitor Co-Structure within 5.0Å range: probe atom residue distance (Å) B Occ A:Cd303 b:10.3 occ:0.70 OE1 A:GLU227 2.3 15.7 1.0 OE2 A:GLU227 2.5 20.9 1.0 CD A:GLU227 2.7 17.7 1.0 CG A:GLU227 4.3 14.7 1.0 NE2 A:HIS228 4.3 15.4 1.0 CE1 A:HIS228 4.4 14.9 1.0 O A:HOH443 4.5 23.4 1.0 O A:HOH505 4.7 19.8 1.0

Cadmium binding site 3 out of 4 in the NDM1-Inhibitor Co-Structure


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 3 of NDM1-Inhibitor Co-Structure within 5.0Å range: probe atom residue distance (Å) B Occ B:Cd302 b:10.8 occ:0.80 N6 B:O0F304 2.0 8.7 0.7 OD2 B:ASP124 2.2 16.0 1.0 NE2 B:HIS250 2.3 12.9 1.0 SG B:CYS208 2.4 12.2 1.0 N1 B:O0F304 2.6 10.8 0.7 N5 B:O0F304 2.9 8.0 0.7 C6 B:O0F304 3.1 18.6 0.7 CD2 B:HIS250 3.2 13.7 1.0 CG B:ASP124 3.2 13.8 1.0 CE1 B:HIS250 3.3 13.3 1.0 S1 B:O0F304 3.4 20.7 0.7 CB B:CYS208 3.5 9.6 1.0 C B:O0F304 3.6 21.8 0.7 OD1 B:ASP124 3.6 12.6 1.0 C5 B:O0F304 3.6 21.1 0.7 ZN B:ZN301 3.9 13.3 1.0 N4 B:O0F304 4.0 18.2 0.7 O3 B:O0F304 4.1 22.1 0.7 N3 B:O0F304 4.2 19.4 0.7 CG B:HIS250 4.4 13.2 1.0 NE2 B:HIS189 4.4 10.2 1.0 ND1 B:HIS250 4.4 14.0 1.0 CB B:SER249 4.5 11.4 1.0 O2 B:O0F304 4.5 19.4 0.7 CE1 B:HIS189 4.6 10.2 1.0 CB B:ASP124 4.6 11.1 1.0 C1 B:O0F304 4.6 25.6 0.7 CA B:CYS208 4.7 9.7 1.0 CE1 B:HIS120 4.7 12.1 1.0 C4 B:O0F304 4.7 23.7 0.7 OG B:SER249 4.7 14.5 1.0 NE2 B:HIS120 4.8 11.1 1.0

Cadmium binding site 4 out of 4 in the NDM1-Inhibitor Co-Structure


Mono view


Stereo pair view

A full contact list of Cadmium with other atoms in the Cd binding site number 4 of NDM1-Inhibitor Co-Structure within 5.0Å range: probe atom residue distance (Å) B Occ B:Cd303 b:17.0 occ:0.70 OE2 B:GLU227 2.3 29.2 1.0 OE1 B:GLU227 2.4 25.0 1.0 CD B:GLU227 2.7 31.0 1.0 CG B:GLU227 4.2 18.2 1.0 NE2 B:HIS228 4.3 15.1 1.0 CE1 B:HIS228 4.5 14.9 1.0

M.Mandal, L.Xiao, W.Pan, G.Scapin, G.Li, H.Tang, S.W.Yang, J.Pan, Y.Root, R.K.De Jesus, C.Yang, W.Prosise, P.Dayananth, A.Mirza, A.G.Therien, K.Young, A.Flattery, C.Garlisi, R.Zhang, D.Chu, P.Sheth, I.Chu, J.Wu, C.Markgraf, H.Y.Kim, R.Painter, T.W.Mayhood, E.Dinunzio, D.F.Wyss, A.V.Buevich, T.Fischmann, A.Pasternak, S.Dong, J.D.Hicks, A.Villafania, L.Liang, N.Murgolo, T.Black, W.K.Hagmann, J.Tata, E.R.Parmee, A.E.Weber, J.Su, H.Tang. Rapid Evolution of A Fragment-Like Molecule to Pan-Metallo-Beta-Lactamase Inhibitors: Initial Leads Toward Clinical Candidates. J.Med.Chem. V. 65 16234 2022.
ISSN: ISSN 0022-2623
PubMed: 36475645
DOI: 10.1021/ACS.JMEDCHEM.2C00766