UniProt A0A1D8PMC5
A0A1D8PMC5
A0A1D8PMC5 (UniProt A0A1D8PMC5): 4 experimental structures on GenesisL1, 6 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A1D8PMC5
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 6
Structures
4 records of A0A1D8PMC5 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6HND | Crystal structure of the aromatic aminotransferase Aro9 from C. Albicans | x-ray diffraction | A, B | PLP, K | — |
| 6HND | Crystal structure of the aromatic aminotransferase ARO9 from C. albicans | x-ray diffraction | A, B | PLP, K | — |
| 6HNV | Crystal structure of aminotransferase Aro9 from C. Albicans with ligands | x-ray diffraction | A, B | PLP, BCN, PPY, OOG | — |
| 6HNV | Crystal structure of aminotransferase ARO9 from C. albicans with ligands | x-ray diffraction | A, B | PLP, BCN, PPY, UN1, OOG | — |
Ligands
Elsewhere
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