DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)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: 4V62
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Color Legend
Unassigned regionsLigand / hetero atomse4v62AA1e4v62AB1e4v62AB2e4v62AC1e4v62AD1e4v62AE1e4v62AF1e4v62AH1e4v62AI1e4v62AJ1e4v62AK1e4v62AL1e4v62AM1e4v62AO1e4v62AT1e4v62AU1e4v62AV1e4v62AX1e4v62AZ1e4v62Ay1e4v62BA1e4v62BB1e4v62BB2e4v62BC1e4v62BD1e4v62BE1e4v62BF1e4v62BH1e4v62BI1e4v62BJ1e4v62BK1e4v62BL1e4v62BM1e4v62BO1e4v62BT1e4v62BU1e4v62BV1e4v62BX1e4v62BZ1e4v62By1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DHE6DB06755BCR4v62e4v62AX1AX:11-47
Q8DHE6DB06755BCR4v62e4v62BX1BX:11-47