UniProt P07901
P07901
P07901 (UniProt P07901): 7 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P07901
- Experimental structures
- 7
- Predicted models
- 1
- Ligands
- 5
Structures
8 records of P07901 in the MolNFT archive: 7 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7D1V | Hsp90 alpha N-terminal domain in complex with a 6C compund | x-ray diffraction | A | GOU | — |
| 7D1V | HSP90 alpha N-terminal domain in complex with a 6C compund | x-ray diffraction | A | GOU | — |
| 7D22 | HSP90 alpha N-terminal domain in complex with a 6B compund | x-ray diffraction | A | GQ0 | — |
| 7D24 | HSP90 alpha N-terminal domain in complex with a 4B compund | x-ray diffraction | A | GQ3 | — |
| 7D25 | Hsp90 alpha N-terminal domain in complex with a 14 compund | x-ray diffraction | A | GQ6 | — |
| 7D25 | HSP90 alpha N-terminal domain in complex with a 14 compund | — | — | — | |
| 7D26 | HSP90 alpha N-terminal domain in complex with a 8 compund | x-ray diffraction | A | GQ9 | — |
| P07901 | AlphaFold monomer V2.0 prediction for heat shock protein HSP 90-alpha (P07901) | predicted | A | — | — |
Ligands
- GOU · 6-chloranyl-9-[(3-propan-2-yl-1,2-oxazol-5-yl) methyl]purin-2-amine · in 2 records
- GQ0 · 9-[(3-tert-butyl-1,2-oxazol-5-yl)methyl]-6-chloranyl-purin-2-amine · in 1 record
- GQ3 · 9-[(3-tert-butyl-1,2-oxazol-5-yl)methyl]-6-chloranyl-purin-2-amine · in 1 record
- GQ6 · 6-chloranyl-9-[(4-methylphenyl)methyl]purin-2-amine · in 1 record
- GQ9 · 6-chloranyl-9-[(2-phenyl-1,3-oxazol-5-yl)methyl]purin-2-amine · in 1 record
Experiment against prediction
- 7D22 chain A against the predicted model P07901: TM-score 0.82, RMSD 2.14 Å
- 7D24 chain A against the predicted model P07901: TM-score 0.82, RMSD 2.07 Å
- 7D25 chain A against the predicted model P07901: TM-score 0.81, RMSD 2.15 Å
- 7D1V chain A against the predicted model P07901: TM-score 0.81, RMSD 2.14 Å
- 7D1V chain A against the predicted model P07901: TM-score 0.81, RMSD 2.14 Å
- 7D26 chain A against the predicted model P07901: TM-score 0.81, RMSD 2.18 Å
Elsewhere
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