DrugDomain logoDrugDomain

Attributes

UniProt ID
P92506
Protein Name
Succinate dehydrogenase cytochrome b large subunit, mitochondrial
Ligand Name
L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE
DrugBank ID
DB03047
PDB Ligand Accession
EPH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MABRTXOVHMDVAT-AAEGOEIASA-N
SMILES
CCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCC=CCCC=CCCC=CC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3VR8
Open File
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 atomse3vr8A1e3vr8A2e3vr8A3e3vr8B1e3vr8B2e3vr8C1e3vr8D1e3vr8E1e3vr8E10e3vr8E9e3vr8F5e3vr8F6e3vr8G2e3vr8H2
ECOD domains from experimental PDB structures interacting with ligand DB03047
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P92506DB03047EPH3vr8e3vr8C1C:34-186
P92506DB03047EPH3vr8e3vr8G2G:34-183
P92506DB03047EPH3vr9e3vr9C1C:34-186
P92506DB03047EPH3vr9e3vr9G1G:34-186
P92506DB03047EPH3vrae3vraC1C:34-186
P92506DB03047EPH3vrae3vraG1G:34-186
P92506DB03047EPH3vrbe3vrbC2C:34-186
P92506DB03047EPH3vrbe3vrbG2G:34-183
P92506DB03047EPH4ysxe4ysxC1C:34-186
P92506DB03047EPH4ysxe4ysxG1G:34-188
P92506DB03047EPH4ysye4ysyC1C:34-186
P92506DB03047EPH4ysye4ysyG1G:34-186
P92506DB03047EPH4ysze4yszC1C:34-186
P92506DB03047EPH4ysze4yszG1G:34-186
P92506DB03047EPH4ytme4ytmC1C:34-185
P92506DB03047EPH5c2te5c2tC1C:34-186
P92506DB03047EPH5c2te5c2tG1G:34-186
P92506DB03047EPH5c3je5c3jC1C:34-186
P92506DB03047EPH5c3je5c3jG1G:34-186