DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Efflux pump membrane transporter
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7M4P
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 atomse7m4pA1e7m4pA2e7m4pA3e7m4pA4e7m4pA5e7m4pA6e7m4pA7e7m4pA8e7m4pB1e7m4pB2e7m4pB3e7m4pB4e7m4pB5e7m4pB6e7m4pB7e7m4pB8e7m4pC1e7m4pC2e7m4pC3e7m4pC4e7m4pC5e7m4pC6e7m4pC7e7m4pC8
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2FD94n/a3PE7m4pe7m4pA3A:1-37,A:331-504
Q2FD94n/a3PE7m4pe7m4pA8A:505-568,A:869-1049
Q2FD94n/a3PE7m4pe7m4pB4B:1-37,B:325-502
Q2FD94n/a3PE7m4pe7m4pB5B:503-571,B:874-1047
Q2FD94n/a3PE7m4pe7m4pB6B:679-725,B:814-873
Q2FD94n/a3PE7m4pe7m4pC5C:1-37,C:331-504
Q2FD94n/a3PE7m4qe7m4qB2B:503-571,B:874-1047
Q2FD94n/a3PE7m4qe7m4qB5B:1-37,B:325-502
Q2FD94n/a3PE7m4qe7m4qC3C:1-37,C:331-504