MolNFT v1 · #186240 · protein
1.50 angstroem crystal structure of feoa from bacteroides fragilis
7R7B: “1.50 angstroem crystal structure of feoa from bacteroides fragilis”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #186240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7R7B
- Type
- protein
- Length
- 148 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A081U6Q6
- Ligands
- PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 74 | — | A0A081U6Q6 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 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
- 7R7B · 1.50 Angstroem Crystal Structure of FeoA from Bacteroides fragilis · 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 A0A081U6Q6
- Elsewhere: RCSB PDB 7R7B · PDBe 7R7B · UniProt A0A081U6Q6
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