DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fucoxanthin chlorophyll a/c protein 5
Ligand Name
(3S,3'S,5R,5'R,6S,6'R,8'R)-3,5'-dihydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-5,6-epoxy-beta,beta-caroten-3'- yl acetate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJWWTRQNNRNTPU-XJUZQKKNSA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8IWH
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Color Legend
Unassigned regionsLigand / hetero atomse8iwh01e8iwh11e8iwh21e8iwh31e8iwh41e8iwh51e8iwh61e8iwh71e8iwh81e8iwh91e8iwhA1e8iwhB1e8iwhB2e8iwhC1e8iwhD1e8iwhE1e8iwhF1e8iwhG1e8iwhH1e8iwhI1e8iwhJ1e8iwhK1e8iwhL1e8iwhM1e8iwhO1e8iwhQ1e8iwhT1e8iwhU1e8iwhV1e8iwhW1e8iwhX1e8iwhY1e8iwhZ1e8iwha1e8iwhb1e8iwhb2e8iwhc1e8iwhd1e8iwhe1e8iwhf1e8iwhg1e8iwhh1e8iwhi1e8iwhj1e8iwhk1e8iwhl1e8iwhm1e8iwho1e8iwhq1e8iwht1e8iwhu1e8iwhv1e8iwhw1e8iwhx1e8iwhy1e8iwhz1
ECOD domains from experimental PDB structures interacting with ligand DB15462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8CEV5DB15462A868iwhe8iwh616:32-199
B8CEV5DB15462A868j0de8j0d616:32-199