UniProt B7V2S6
B7V2S6
B7V2S6 (UniProt B7V2S6): 1 experimental structure and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B7V2S6
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 3
Structures
2 records of B7V2S6 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5TS2 | Crystal structure of a phosphopantetheine adenylyltransferase (coad, ppat) from pseudomonas… | x-ray diffraction | A, B, C, D, E, F | COD, CA, CL | — |
| B7V2S6 | AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (B7V2S6) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5TS2 chain B against the predicted model B7V2S6: TM-score 0.97, RMSD 0.91 Å
- 5TS2 chain C against the predicted model B7V2S6: TM-score 0.93, RMSD 0.90 Å
- 5TS2 chain A against the predicted model B7V2S6: TM-score 0.93, RMSD 0.91 Å
- 5TS2 chain F against the predicted model B7V2S6: TM-score 0.97, RMSD 0.90 Å
- 5TS2 chain E against the predicted model B7V2S6: TM-score 0.93, RMSD 0.91 Å
- 5TS2 chain D against the predicted model B7V2S6: TM-score 0.96, RMSD 0.94 Å
Elsewhere
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