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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amidohydrolase family protein | protein | 409 | 40% helix, 25% strand | A6Q234 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.71 | 0.84 | 37 | BEZ, 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A6Q234
- Elsewhere: RCSB PDB 3V7P · PDBe 3V7P · UniProt A6Q234
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