UniProt B9L7G2
B9L7G2
B9L7G2 (UniProt B9L7G2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B9L7G2
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of B9L7G2 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B9L7G2 | AlphaFold monomer V2.0 prediction for 1-(5-phosphoribosyl)-5-[(5-PHOSPHORIBOSYLAMINO)METHYLIDENEAMIN… | predicted | A | — | — |
Elsewhere
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