Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
(1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGYAYSRVSAJXTE-OQASCVKESA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7YCA
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Color Legend
Unassigned regionsLigand / hetero atomse7yca11e7yca21e7yca31e7yca41e7yca51e7ycaA1e7ycaA2e7ycaB1e7ycaB2e7ycaC1e7ycaD1e7ycaE1e7ycaF1e7ycaG1e7ycaH1e7ycaI1e7ycaJ1e7ycaK1e7ycaL1e7ycaM1e7ycaN1e7ycaP1e7ycaQ1e7ycaR1e7ycaS1e7ycaT1e7ycaU1e7ycaV1e7ycaW1e7ycaX1
ECOD domains from experimental PDB structures interacting with ligand NEX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3B9U7 | n/a | NEX | 7yca | e7ycaP1 | P:33-233 |
| Q3B9U7 | n/a | NEX | 7yca | e7ycaR1 | R:33-233 |
| Q3B9U7 | n/a | NEX | 7yca | e7ycaS1 | S:53-233 |
| Q3B9U7 | n/a | NEX | 7yca | e7ycaT1 | T:33-233 |
| Q3B9U7 | n/a | NEX | 7yca | e7ycaW1 | W:34-233 |
| Q3B9U7 | n/a | NEX | 8hg3 | e8hg3S1 | S:53-233 |
| Q3B9U7 | n/a | NEX | 8hg3 | e8hg3T1 | T:33-233 |
| Q3B9U7 | n/a | NEX | 8hg5 | e8hg5P1 | P:33-233 |
| Q3B9U7 | n/a | NEX | 8hg5 | e8hg5R1 | R:33-233 |
| Q3B9U7 | n/a | NEX | 8hg6 | e8hg6W1 | W:34-233 |