Ligand name: R-1,2-PROPANEDIOL
PDB ligand accession: PGR
DrugBank: DB02159
PubChem: 259994
ChEMBL: n/a
InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N
SMILES: CC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P71814

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R0J Download Experimental e3r0jB1
HTH
LigPlot