UniProt Q1XIR9
Q1XIR9
Q1XIR9 (UniProt Q1XIR9): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q1XIR9
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of Q1XIR9 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q1XIR9 | AlphaFold monomer V2.0 prediction for 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl… | predicted | A | — | — |
Elsewhere
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