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
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Structure: 6KAC
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Color Legend
Unassigned regionsLigand / hetero atomse6kacA1e6kacB1e6kacB2e6kacC1e6kacD1e6kacE1e6kacF1e6kacG1e6kacH1e6kacI1e6kacJ1e6kacK1e6kacL1e6kacM1e6kacN1e6kacO1e6kacP1e6kacQ1e6kacR1e6kacS1e6kacT1e6kacV1e6kacW1e6kacX1e6kacY1e6kacZ1e6kaca1e6kacb1e6kacb2e6kacc1e6kacd1e6kace1e6kacf1e6kacg1e6kach1e6kaci1e6kacj1e6kack1e6kacl1e6kacm1e6kacn1e6kaco1e6kacp1e6kacq1e6kacr1e6kacs1e6kact1e6kacv1e6kacw1e6kacx1e6kacy1e6kacz1
ECOD domains from experimental PDB structures interacting with ligand NEX