UniProt A5D7B2
A5D7B2
A5D7B2 (UniProt A5D7B2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A5D7B2
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of A5D7B2 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A5D7B2 | AlphaFold monomer V2.0 prediction for CMRF35-like molecule 9 (A5D7B2) | predicted | A | — | — |
Elsewhere
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