UniProt D2H417
D2H417
D2H417 (UniProt D2H417): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- D2H417
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of D2H417 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| D2H417 | AlphaFold monomer V2.0 prediction for dnaj homolog subfamily C member 5B (D2H417) | predicted | A | — | — |
Elsewhere
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