DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ligand Name
5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYOSCPIQEYRQEO-XQCASOQKSA-N
SMILES
Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=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: 1EZV
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Color Legend
Unassigned regionsLigand / hetero atomse1ezvA1e1ezvA2e1ezvB1e1ezvB2e1ezvC1e1ezvC2e1ezvD1e1ezvD2e1ezvE1e1ezvE2e1ezvE3e1ezvF1e1ezvG1e1ezvH1e1ezvI1e1ezvX1e1ezvY1
ECOD domains from experimental PDB structures interacting with ligand UQ6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08067n/aUQ61ezve1ezvE2E:31-86
P08067n/aUQ61ezve1ezvE3E:157-198
P08067n/aUQ61kb9e1kb9E2E:31-86
P08067n/aUQ61kb9e1kb9E3E:157-198
P08067n/aUQ61p84e1p84E2E:31-86
P08067n/aUQ61p84e1p84E3E:157-198
P08067n/aUQ62ibze2ibzE2E:31-86
P08067n/aUQ62ibze2ibzE3E:157-198
P08067n/aUQ66ymxe6ymxE1E:157-198
P08067n/aUQ66ymxe6ymxE3E:31-86
P08067n/aUQ66ymxe6ymxP1P:31-86
P08067n/aUQ66ymxe6ymxP3P:157-198
P08067n/aUQ68e7se8e7sC3C:157-198
P08067n/aUQ68e7se8e7sc1c:157-198