DrugDomain logoDrugDomain

Attributes

UniProt ID
A8JF10
Protein Name
deleted
Ligand Name
BETA-CAROTENE
DrugBank ID
DB06755
PDB Ligand Accession
BCR
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

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Mol*
Structure: 6JO5
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Color Legend
Unassigned regionsLigand / hetero atomse6jo511e6jo521e6jo531e6jo541e6jo551e6jo561e6jo571e6jo581e6jo591e6jo5A1e6jo5A2e6jo5B1e6jo5B2e6jo5C1e6jo5D1e6jo5E1e6jo5F1e6jo5G1e6jo5I1e6jo5J1e6jo5K1e6jo5L1e6jo5Z1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8JF10DB06755BCR6jo5e6jo5313:61-262
A8JF10DB06755BCR6jo6e6jo6313:61-262
A8JF10DB06755BCR7d0je7d0j313:61-263
A8JF10DB06755BCR7dz7e7dz7313:44-263
A8JF10DB06755BCR7dz8e7dz8313:44-263
A8JF10DB06755BCR7r3ke7r3k313:15-233
A8JF10DB06755BCR7zq9e7zq9313:38-264
A8JF10DB06755BCR7zqce7zqc313:38-264
A8JF10DB06755BCR7zqde7zqd313:38-264
A8JF10DB06755BCR7zqde7zqd32132:38-264