UniProt L7WC64
L7WC64
L7WC64 (UniProt L7WC64): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- L7WC64
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of L7WC64 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4REP | Crystal Structure of gamma-carotenoid desaturase | x-ray diffraction | A | — | — |
| 4REP | Crystal structure of gamma-carotenoid desaturase | x-ray diffraction | A | — | — |
| L7WC64 | AlphaFold monomer V2.0 prediction for 1-hydroxycarotenoid 3,4-desaturase (L7WC64) | predicted | A | — | — |
Experiment against prediction
- 4REP chain A against the predicted model L7WC64: TM-score 0.97, RMSD 1.43 Å
- 4REP chain A against the predicted model L7WC64: TM-score 0.97, RMSD 1.43 Å
Elsewhere
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