UniProt B6GXZ8
Antifungal protein (B6GXZ8)
Antifungal protein (UniProt B6GXZ8): 6 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B6GXZ8
- Protein
- Antifungal protein
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 3
Structures
7 records of B6GXZ8 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7BAD | Crystal structure of PAFB in complex with p-sulfonato-calix[8]arene and zinc | x-ray diffraction | A | EVB, ZN, PO4 | — |
| 7BAD | Crystal structure of pafb in complex with P-sulfonato-CALIX[8]ARENE and zinc | x-ray diffraction | A | EVB, ZN, PO4 | — |
| 7BAE | Crystal structure of PAFB | x-ray diffraction | A | — | — |
| 7BAE | Crystal structure of pafb | x-ray diffraction | A | — | — |
| 7BAF | Crystal structure of PAFB in complex with zinc | x-ray diffraction | A | ZN | — |
| 7BAF | Crystal structure of pafb in complex with zinc | x-ray diffraction | A | ZN | — |
| B6GXZ8 | AlphaFold monomer V2.0 prediction for antifungal protein (B6GXZ8) | predicted | A | — | — |
Ligands
Experiment against prediction
- 7BAD chain A against the predicted model B6GXZ8: TM-score 0.91, RMSD 0.96 Å
- 7BAD chain A against the predicted model B6GXZ8: TM-score 0.91, RMSD 0.96 Å
- 7BAE chain A against the predicted model B6GXZ8: TM-score 0.91, RMSD 1.13 Å
- 7BAE chain A against the predicted model B6GXZ8: TM-score 0.91, RMSD 1.13 Å
- 7BAF chain A against the predicted model B6GXZ8: TM-score 0.88, RMSD 1.01 Å
- 7BAF chain A against the predicted model B6GXZ8: TM-score 0.88, RMSD 1.01 Å
Elsewhere
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