MolNFT v1 · #178052 · protein
Crystal structure of oxdb E85A in complex with Z-2- (3-bromophenyl) propanal oxime
7F30: “Crystal structure of oxdb E85A in complex with Z-2- (3-bromophenyl) propanal oxime”. X-ray diffraction, 2 ligands (HEM, 0WQ). MolNFT v1 #178052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F30
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P82604
- Ligands
- HEM, 0WQ
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 339 | — | P82604 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- 0WQ · Z-2-(3-bromophenyl) propanal oxime · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F30 · Crystal structure of OxdB E85A in complex with Z-2- (3-bromophenyl) propanal oxime · the same entry in another collection · chain A against A, TM-score 1.00
- P82604 · AlphaFold monomer V2.0 prediction for phenylacetaldoxime dehydratase (P82604) · 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 P82604
- Elsewhere: RCSB PDB 7F30 · PDBe 7F30 · UniProt P82604
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