DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3B9U7
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-1-[(1~{S},4~{S})-2,2-dimethyl-6-methylidene-1,4-bis(oxidanyl)cyclohexyl]-3,7,12,16-tetramethyl-18-[(1~{R},4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaen-2-one
DrugBank ID
None
PDB Ligand Accession
IWJ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOJYJHBMWRNRJG-ITGJSFTBSA-N
SMILES
CC1=CC(CC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC2(C(=C)CC(CC2(C)C)O)O)C)C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7YCA
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Color Legend
Unassigned regionsLigand / hetero atomse7yca11e7yca21e7yca31e7yca41e7yca51e7ycaA1e7ycaA2e7ycaB1e7ycaB2e7ycaC1e7ycaD1e7ycaE1e7ycaF1e7ycaG1e7ycaH1e7ycaI1e7ycaJ1e7ycaK1e7ycaL1e7ycaM1e7ycaN1e7ycaP1e7ycaQ1e7ycaR1e7ycaS1e7ycaT1e7ycaU1e7ycaV1e7ycaW1e7ycaX1
ECOD domains from experimental PDB structures interacting with ligand IWJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3B9U7n/aIWJ7ycae7ycaP1P:33-233
Q3B9U7n/aIWJ7ycae7ycaR1R:33-233
Q3B9U7n/aIWJ7ycae7ycaS1S:53-233
Q3B9U7n/aIWJ7ycae7ycaT1T:33-233
Q3B9U7n/aIWJ7ycae7ycaU1U:33-233
Q3B9U7n/aIWJ7ycae7ycaV1V:33-233
Q3B9U7n/aIWJ7ycae7ycaW1W:34-233
Q3B9U7n/aIWJ7ycae7ycaX1X:34-233
Q3B9U7n/aIWJ8hg3e8hg3S1S:53-233
Q3B9U7n/aIWJ8hg3e8hg3T1T:33-233
Q3B9U7n/aIWJ8hg3e8hg3U1U:33-233
Q3B9U7n/aIWJ8hg5e8hg5P1P:33-233
Q3B9U7n/aIWJ8hg5e8hg5R1R:33-233
Q3B9U7n/aIWJ8hg6e8hg6V1V:33-233
Q3B9U7n/aIWJ8hg6e8hg6W1W:34-233
Q3B9U7n/aIWJ8hg6e8hg6X1X:34-233