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Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
(2Z,6E)-7-{2'-[(2E,4E)-1,6-DIMETHYLHEPTA-2,4-DIENYL]-2,4'-BI-1,3-THIAZOL-4-YL}-3,5-DIMETHOXY-4-METHYLHEPTA-2,6-DIENAMID E
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKTFQMCPGMTBMD-FYHMSGCOSA-N
SMILES
CC(C)C=CC=CC(C)c1nc(cs1)c2nc(cs2)C=CC(C(C)C(=CC(=O)N)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1SQP
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Color Legend
Unassigned regionsLigand / hetero atomse1sqpA1e1sqpA2e1sqpB1e1sqpB2e1sqpC1e1sqpC2e1sqpD1e1sqpD2e1sqpE2e1sqpE3e1sqpF1e1sqpG1e1sqpH1e1sqpI1e1sqpJ1e1sqpK1
ECOD domains from experimental PDB structures interacting with ligand DB04741
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157DB04741MYX1sqpe1sqpC1C:261-379
P00157DB04741MYX1sqpe1sqpC2C:15-260