UniProt B7HCR2
B7HCR2
B7HCR2 (UniProt B7HCR2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7HCR2
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B7HCR2 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B7HCR2 | AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-enyl diphosphate reductase (B7HCR2) | predicted | A | — | — |
Elsewhere
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