DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XTE
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Color Legend
Unassigned regionsLigand / hetero atomse5xteA1e5xteB1e5xteC1e5xteC2e5xteD1e5xteE1e5xteF1e5xteG1e5xteH1e5xteH2e5xteJ1e5xteJ2e5xteK1e5xteK2e5xteL1e5xteL2e5xteN1e5xteO1e5xteP2e5xteP3e5xteQ1e5xteR1e5xteS1e5xteT1e5xteU1e5xteU2e5xteV1e5xteV2e5xteW1e5xteW2e5xteY1e5xteY2
ECOD domains from experimental PDB structures interacting with ligand DB04327