UniProt Q8GS60
7-hydroxymethyl chlorophyll a reductase, chloroplastic (Q8GS60)
7-hydroxymethyl chlorophyll a reductase, chloroplastic (UniProt Q8GS60), EC 1.17.7.2: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 42 pockets. Binding sites, druggability and experiment against…
- UniProt
- Q8GS60
- Protein
- 7-hydroxymethyl chlorophyll a reductase, chloroplastic
- EC
- 1.17.7.2
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 42 · 3 records with a druggable one
Structures
3 records of Q8GS60 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5DQR | The crystal structure of Arabidopsis 7-hydroxymethyl chlorophyll a reductase (HCAR) | x-ray diffraction | A, B, C, D, E, F | SF4, FAD | 20 (best 0.90) |
| 5DQR | The crystal structure of arabidopsis 7-hydroxymethyl chlorophyll a reductase (hcar) | x-ray diffraction | A, B, C, D, E, F | SF4, FAD | 20 (best 0.90) |
| Q8GS60 | AlphaFold monomer V2.0 prediction for 7-hydroxymethyl chlorophyll a reductase, chloroplastic… | predicted | A | — | 2 (best 0.87) |
Ligands
Experiment against prediction
- 5DQR chain F against the predicted model Q8GS60: TM-score 1.00, RMSD 0.34 Å
- 5DQR chain F against the predicted model Q8GS60: TM-score 1.00, RMSD 0.34 Å
- 5DQR chain C against the predicted model Q8GS60: TM-score 1.00, RMSD 0.39 Å
- 5DQR chain C against the predicted model Q8GS60: TM-score 1.00, RMSD 0.39 Å
- 5DQR chain E against the predicted model Q8GS60: TM-score 1.00, RMSD 0.36 Å
- 5DQR chain E against the predicted model Q8GS60: TM-score 1.00, RMSD 0.36 Å
- 5DQR chain A against the predicted model Q8GS60: TM-score 1.00, RMSD 0.46 Å
- 5DQR chain A against the predicted model Q8GS60: TM-score 1.00, RMSD 0.46 Å
- 5DQR chain D against the predicted model Q8GS60: TM-score 1.00, RMSD 0.50 Å
- 5DQR chain D against the predicted model Q8GS60: TM-score 1.00, RMSD 0.50 Å
Elsewhere
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