DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter periplasmic substrate-binding protein
Ligand Name
(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADYWCMPUNIVOEA-GPJPVTGXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7D06
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 atomse7d06B1e7d06C1e7d06E1e7d06F1e7d06G1e7d06H1e7d06I1e7d06J1e7d06K1e7d06L1
ECOD domains from experimental PDB structures interacting with ligand PGV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5V921n/aPGV7d06e7d06G1G:3-193
V5V921n/aPGV7d06e7d06I1I:3-193
V5V921n/aPGV7d06e7d06J1J:3-193
V5V921n/aPGV7d06e7d06L1L:3-193