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MolNFT v1 · #81944 · protein

Crystal structure of amidohydrolase NIS_0429 (target efi-500396) from nitratiruptor sp. SB155-2

3V7P · Amidohydrolase family protein: “Crystal structure of amidohydrolase NIS_0429 (target efi-500396) from nitratiruptor sp. SB155-2”. X-ray diffraction, 5 ligands (BCT, UNL, BEZ), 1 pocket (best druggability 0.71). MolNFT v1 #81944 on…

PDB
3V7P
Type
protein
Length
409 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amidohydrolase family protein
UniProt
A6Q234
Ligands
BCT, UNL, BEZ, FE, K
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAmidohydrolase family proteinprotein40940% helix, 25% strandA6Q234

Ligands and binding sites

  • BCT · Bicarbonate ion · ligand · 2 copies · chains A
  • UNL · Unknown ligand · ligand · 2 copies · chains A
  • BEZ · Benzoic acid · ligand · chains A
  • FE · Fe (III) ion · metal · chains A
  • K · Potassium ion · metal · chains A
  • TLA · L(+)-tartaric acid · additive · 2 copies · chains A
  • GOL · Glycerol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13190.710.8437BEZ, UNL

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3V7P · Crystal structure of amidohydrolase nis_0429 (target efi-500396) from Nitratiruptor sp.… · the same entry in another collection · chain A against A, TM-score 1.00
  • A6Q234 · AlphaFold monomer V2.0 prediction for aminodeoxyfutalosine deaminase (A6Q234) · a predicted model of the same protein · chain A against A, TM-score 0.99

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