MolNFT v1 · #178050 · protein

Crystal structure of oxdb E85A mutant (form I)

7F2Y: “Crystal structure of oxdb E85A mutant (form I)”. X-ray diffraction, 1 ligand (HEM). MolNFT v1 #178050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7F2Y
Type: protein
Length: 338 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P82604
Ligands: HEM

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	338	—	P82604

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · chains A

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

Compared structures

7F2Y · Crystal structure of OxdB E85A mutant (form I) · 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 0.98

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 7F2Y · PDBe 7F2Y · UniProt P82604

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