Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZCBXWMUOPQSOX-WVJDLNGLSA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DZ7
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Color Legend
Unassigned regionsLigand / hetero atomse7dz711e7dz731e7dz741e7dz751e7dz761e7dz771e7dz781e7dz791e7dz7A1e7dz7A2e7dz7B1e7dz7B2e7dz7C1e7dz7D1e7dz7E1e7dz7F1e7dz7G1e7dz7H1e7dz7I1e7dz7J1e7dz7K1e7dz7L1e7dz7U1e7dz7V1e7dz7W1e7dz7X1e7dz7Y1e7dz7Z1e7dz7a1