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 P54512

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R60 Download Experimental e3r60B4
Iron-dependent repressor protein, dimerization domain
LigPlot