DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b559 subunit beta
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: 6YP7
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Color Legend
Unassigned regionsLigand / hetero atomse6yp7A1e6yp7B1e6yp7B2e6yp7C1e6yp7D1e6yp7E1e6yp7F1e6yp7G1e6yp7H1e6yp7I1e6yp7J1e6yp7K1e6yp7L1e6yp7M1e6yp7N1e6yp7O1e6yp7R1e6yp7S1e6yp7T1e6yp7W1e6yp7X1e6yp7Y1e6yp7Z1e6yp7a1e6yp7b1e6yp7b2e6yp7c1e6yp7d1e6yp7e1e6yp7f1e6yp7g1e6yp7h1e6yp7i1e6yp7j1e6yp7k1e6yp7l1e6yp7m1e6yp7n1e6yp7o1e6yp7r1e6yp7s1e6yp7t1e6yp7w1e6yp7x1e6yp7y1e6yp7z1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62096DB06755BCR6yp7e6yp7F1F:10-39
P62096DB06755BCR6yp7e6yp7f1f:10-39