Ligand name: S-1,2-PROPANEDIOL
PDB ligand accession: PGO
DrugBank: DB04349
PubChem: 439846
ChEMBL: n/a
InChI Key: DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES: CC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AC2 Download Experimental e6ac2A1
Lysozyme-like
LigPlot
6AEA Download Experimental e6aeaA1
Lysozyme-like
LigPlot
6AHH Download Experimental e6ahhA1
Lysozyme-like
LigPlot
6ABZ Download Experimental e6abzA1
Lysozyme-like
LigPlot
6AHL Download Experimental e6ahlA1
Lysozyme-like
LigPlot
6ADF Download Experimental e6adfA1
Lysozyme-like
LigPlot