UniProt A0A085C2M9
A0A085C2M9
A0A085C2M9 (UniProt A0A085C2M9): 2 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A085C2M9
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
Structures
2 records of A0A085C2M9 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5NXX | Crystal structure of OpuAC from B. subtilis in complex with Arsenobetaine | x-ray diffraction | C, D | 3Q7 | — |
| 5NXX | Crystal structure of opuac from B. subtilis in complex with arsenobetaine | x-ray diffraction | C, D | 3Q7 | — |
Ligands
- 3Q7 · (trimethylarsonio)acetate · in 2 records
Elsewhere
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