UniProt P53004
P53004
P53004 (UniProt P53004): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P53004
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P53004 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2H63 | Crystal Structure of Human Biliverdin Reductase A | x-ray diffraction | A, B, C, D | — | — |
| 2H63 | Crystal structure of human biliverdin reductase a | x-ray diffraction | A, B, C, D | — | — |
| P53004 | AlphaFold monomer V2.0 prediction for biliverdin reductase a (P53004) | predicted | A | — | — |
Experiment against prediction
- 2H63 chain B against the predicted model P53004: TM-score 0.99, RMSD 0.51 Å
- 2H63 chain B against the predicted model P53004: TM-score 0.99, RMSD 0.51 Å
- 2H63 chain C against the predicted model P53004: TM-score 0.99, RMSD 0.51 Å
- 2H63 chain C against the predicted model P53004: TM-score 0.99, RMSD 0.51 Å
- 2H63 chain D against the predicted model P53004: TM-score 0.99, RMSD 0.54 Å
- 2H63 chain D against the predicted model P53004: TM-score 0.99, RMSD 0.54 Å
- 2H63 chain A against the predicted model P53004: TM-score 0.99, RMSD 0.55 Å
- 2H63 chain A against the predicted model P53004: TM-score 0.99, RMSD 0.55 Å
Elsewhere
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