UniProt Q6TBX7
Q6TBX7
Q6TBX7 (UniProt Q6TBX7): 1 experimental structure and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6TBX7
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 2
Structures
2 records of Q6TBX7 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6L8H | Crystal structure of CYP97C1 | x-ray diffraction | A, B, C, D | HEM, SOG | — |
| Q6TBX7 | AlphaFold monomer V2.0 prediction for carotene epsilon-monooxygenase, chloroplastic (Q6TBX7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6L8H chain B against the predicted model Q6TBX7: TM-score 1.00, RMSD 0.28 Å
- 6L8H chain A against the predicted model Q6TBX7: TM-score 1.00, RMSD 0.34 Å
Elsewhere
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