MolNFT v1 · #128677 · protein
Crystal structure of opuac from B. subtilis in complex with arsenobetaine
5NXX: “Crystal structure of opuac from B. subtilis in complex with arsenobetaine”. X-ray diffraction, 1 ligand (3Q7). MolNFT v1 #128677 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NXX
- Type
- protein
- Length
- 530 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A085C2M9
- Ligands
- 3Q7
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, D | — | protein | 265 | — | A0A085C2M9 |
Ligands and binding sites
- 3Q7 · (trimethylarsonio)acetate · ligand · 2 copies · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5NXX · Crystal structure of OpuAC from B. subtilis in complex with Arsenobetaine · the same entry in another collection · chain C against C, 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 A0A085C2M9
- Elsewhere: RCSB PDB 5NXX · PDBe 5NXX · UniProt A0A085C2M9
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