DrugDomain logoDrugDomain

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: 7DZ7
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Color Legend
Unassigned regionsLigand / hetero atomse7dz711e7dz731e7dz741e7dz751e7dz761e7dz771e7dz781e7dz791e7dz7A1e7dz7A2e7dz7B1e7dz7B2e7dz7C1e7dz7D1e7dz7E1e7dz7F1e7dz7G1e7dz7H1e7dz7I1e7dz7J1e7dz7K1e7dz7L1e7dz7U1e7dz7V1e7dz7W1e7dz7X1e7dz7Y1e7dz7Z1e7dz7a1
ECOD domains from experimental PDB structures interacting with ligand NEX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q75VZ0n/aNEX7dz7e7dz7414:55-264
Q75VZ0n/aNEX7dz8e7dz8414:55-264
Q75VZ0n/aNEX7zq9e7zq9414:53-264
Q75VZ0n/aNEX7zqce7zqc414:53-264
Q75VZ0n/aNEX7zqde7zqd414:53-264
Q75VZ0n/aNEX7zqde7zqd42142:53-264