Ligand name: (2R)-2,3-dihydroxypropyl dodecanoate
PDB ligand accession: 1QW
DrugBank: n/a
PubChem: 71598538
ChEMBL: n/a
InChI Key: ARIWANIATODDMH-CQSZACIVSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P82597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KE6 Download Experimental e4ke6A1
e4ke6C1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot