UniProt P9WGU7
Probable monoacyl phosphatidylinositol tetramannoside- binding protein lpqw (P9WGU7)
Probable monoacyl phosphatidylinositol tetramannoside- binding protein lpqw (UniProt P9WGU7): 1 predicted model on GenesisL1, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P9WGU7
- Protein
- Probable monoacyl phosphatidylinositol tetramannoside- binding protein lpqw
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 7 · 1 record with a druggable one
Structures
1 record of P9WGU7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P9WGU7 | AlphaFold monomer V2.0 prediction for probable monoacyl phosphatidylinositol tetramannoside-binding… | predicted | A | — | 7 (best 0.76) |
Elsewhere
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