DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b-c1 complex subunit 10
Ligand Name
(9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVNJQRQLQPWVSQ-IWSHAHEXSA-O
SMILES
CCCCCCCCCCCCCCCCCC(O)OC(COC(CCCCCCCCCCCCCCC)O)COP(=O)(O)OCC[N+](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: 1SQP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1sqpA1e1sqpA2e1sqpB1e1sqpB2e1sqpC1e1sqpC2e1sqpD1e1sqpD2e1sqpE2e1sqpE3e1sqpF1e1sqpG1e1sqpH1e1sqpI1e1sqpJ1e1sqpK1
ECOD domains from experimental PDB structures interacting with ligand PLX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07552n/aPLX1sqpe1sqpK1K:1-53