Ligand name: (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE
PDB ligand accession: AGA
DrugBank: DB07349
PubChem: 5287637
ChEMBL: n/a
InChI Key: UQSXQYRZHMGKIE-DLBZAZTESA-M
SMILES: CCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NP59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WBV Download Experimental e6wbvA1
Major facilitator superfamily (MFS) general substrate transporter
LigPlot