UniProt P63112
P63112
P63112 (UniProt P63112): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P63112
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of P63112 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P63112 | AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P63112) | predicted | A | — | — |
Elsewhere
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