Ligand name: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate
PDB ligand accession: MPG
DrugBank: DB03831
PubChem: 17754086
ChEMBL: n/a
InChI Key: JPJYKWFFJCWMPK-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O27985

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O6M Download Experimental e4o6mA2
e4o6mB1
CDP-alcohol phosphotransferase helical bundle domain
CDP-alcohol phosphotransferase helical bundle domain
LigPlot
4Q7C Download Experimental e4q7cA2
e4q7cB2
CDP-alcohol phosphotransferase helical bundle domain
CDP-alcohol phosphotransferase helical bundle domain
LigPlot
4O6N Download Experimental e4o6nA2
e4o6nB2
CDP-alcohol phosphotransferase helical bundle domain
CDP-alcohol phosphotransferase helical bundle domain
LigPlot