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 B9PZ33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TJ7 Download Experimental e6tj7A1
EF-hand
LigPlot