UniProt A0A0D4RBH7
A0A0D4RBH7
A0A0D4RBH7 (UniProt A0A0D4RBH7): 2 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0D4RBH7
- Experimental structures
- 2
- Predicted models
- 0
Structures
2 records of A0A0D4RBH7 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5DVB | Crystal Structure of S. cerevisiae TSA2 | x-ray diffraction | H, B, C, A, G, I, D, E, J, F | — | — |
| 5DVB | Crystal structure of S. cerevisiae TSA2 | x-ray diffraction | H, B, C, A, G, I, D, E, J, F | — | — |
Elsewhere
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