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 P9WFU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KAB Download Experimental e7kabA2
e7kabB6
e7kabA2
e7kabB4
Class II aaRS and biotin synthetases
PheT/TilS domain
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot