MolNFT v1 · #190108 · protein
Structure of C elegans bcmo-1
7WH0: “Structure of C elegans bcmo-1”. X-ray diffraction, 2 ligands (OXD, FE). MolNFT v1 #190108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7WH0
- Type
- protein
- Length
- 1,058 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9U2E4
- Ligands
- OXD, FE
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 529 | — | Q9U2E4 |
Ligands and binding sites
- OXD · Oxalic acid · ligand · 2 copies · chains A, B
- FE · Fe (III) ion · metal · 2 copies · chains A, B
- GOL · Glycerol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7WH0 · structure of C elegans BCMO-1 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9U2E4
- Elsewhere: RCSB PDB 7WH0 · PDBe 7WH0 · UniProt Q9U2E4
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