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 P17562

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VD1 Download Experimental e6vd1B1
e6vd1B2
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot
6VCZ Download Experimental e6vczA3
e6vczB1
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot