DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-8-hexyl-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIFFUZWRFRDZJC-SBOOETFBSA-N
SMILES
CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)CC(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: 8AB7
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Color Legend
Unassigned regionsLigand / hetero atomse8ab7A1e8ab7A2e8ab7B1e8ab7B2e8ab7C1e8ab7C2e8ab7D1e8ab7D2e8ab7E1e8ab7E2e8ab7E3e8ab7F1e8ab7G1e8ab7H1e8ab7I1e8ab7J1e8ab7L1e8ab7L2e8ab7M1e8ab7M2e8ab7N1e8ab7N2e8ab7O1e8ab7O2e8ab7P1e8ab7P2e8ab7P3e8ab7Q1e8ab7R1e8ab7S1e8ab7T1e8ab7U1
ECOD domains from experimental PDB structures interacting with ligand AWB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9B6D0n/aAWB8ab7e8ab7C1C:1-261
Q9B6D0n/aAWB8ab7e8ab7N1N:1-261
Q9B6D0n/aAWB8abhe8abhC2C:1-261
Q9B6D0n/aAWB8abhe8abhN1N:1-261
Q9B6D0n/aAWB8abie8abiC2C:1-261
Q9B6D0n/aAWB8abie8abiN2N:1-261
Q9B6D0n/aAWB8abje8abjC2C:1-261
Q9B6D0n/aAWB8abje8abjN2N:1-261
Q9B6D0n/aAWB8able8ablC1C:1-261
Q9B6D0n/aAWB8able8ablN1N:1-261