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MolNFT v1 · #53113 · protein

Crystal structure of the native E. COLI zinc amidase amid

2WKX · N-acetylmuramoyl-L-alanine amidase amid: “Crystal structure of the native E. COLI zinc amidase amid”. X-ray diffraction, 2 ligands (ZN, CL), 1 pocket (best druggability 0.35). MolNFT v1 #53113 on GenesisL1: 3D structure, binding…

PDB
2WKX
Type
protein
Length
257 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N-acetylmuramoyl-L-alanine amidase amid
EC
3.5.1.28
UniProt
P75820
Ligands
ZN, CL
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetylmuramoyl-L-alanine amidase amid (EC 3.5.1.28)protein25735% helix, 17% strandP75820

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.350.7621CL

Compared structures

  • 2WKX · Crystal structure of the native E. coli zinc amidase AmiD · the same entry in another collection · chain A against A, TM-score 1.00
  • P75820 · AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase amid (P75820) · a predicted model of the same protein · chain A against A, TM-score 1.00

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