DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b559 subunit alpha
Ligand Name
(6'R,11cis,11'cis,13cis,15cis)-4',5'-didehydro-5',6'-dihydro-beta,beta-carotene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANVAOWXLWRTKGA-GZSHKXEASA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6DHE
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Color Legend
Unassigned regionsLigand / hetero atomse6dheA1e6dheB1e6dheB2e6dheC1e6dheD1e6dheE1e6dheF1e6dheH1e6dheI1e6dheJ1e6dheK1e6dheL1e6dheM1e6dheO1e6dheR1e6dheT1e6dheU1e6dheV1e6dheX1e6dheY1e6dheZ1e6dhea1e6dheb1e6dheb2e6dhec1e6dhed1e6dhee1e6dhef1e6dheh1e6dhei1e6dhej1e6dhek1e6dhel1e6dhem1e6dheo1e6dher1e6dhet1e6dheu1e6dhev1e6dhex1e6dhey1e6dhez1
ECOD domains from experimental PDB structures interacting with ligand 8CT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIP0n/a8CT6dhee6dhee1e:3-84