Ligand name: 1,3-PROPANDIOL
PDB ligand accession: PDO
DrugBank: DB02774
PubChem: 10442
ChEMBL: CHEMBL379652
InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N
SMILES: C(CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KMA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JA8 Download Experimental e5ja8C1
e5ja8G1
RelE-like
RelE-like
LigPlot