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MolNFT v1 · #141792 · protein

Crystal structure of ndm-1 in complex with D-captopril derivative CY32

5ZJ8 · Metallo-beta-lactamase type 2: “Crystal structure of ndm-1 in complex with D-captopril derivative CY32”. X-ray diffraction, 2 ligands (9DC, ZN), 2 pockets (best druggability 0.40). MolNFT v1 #141792 on GenesisL1: 3D structure…

PDB
5ZJ8
Type
protein
Length
229 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Metallo-beta-lactamase type 2
EC
3.5.2.6
UniProt
C7C422
Ligands
9DC, ZN
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetallo-beta-lactamase type 2 (EC 3.5.2.6)protein22925% helix, 30% strandC7C422

Ligands and binding sites

  • 9DC · (2S)-2,3-disulfanylpropan-1-ol · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11010.400.76199DC
2570.340.7814EDO

Compared structures

  • 5ZJ8 · Crystal structure of NDM-1 in complex with D-captopril derivative CY32 · the same entry in another collection · chain A against A, TM-score 1.00
  • C7C422 · AlphaFold monomer V2.0 prediction for metallo-beta-lactamase type 2 (C7C422) · a predicted model of the same protein · chain A against A, TM-score 1.00

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