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 Q9I685

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZD1 Download Experimental e7zd1A1
e7zd1B2
e7zd1C2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7ZD2 Download Experimental e7zd2A2
e7zd2B1
e7zd2D1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7ZD0 Download Experimental e7zd0A1
Rossmann-like
LigPlot
7ZD3 Download Experimental e7zd3C2
e7zd3D2
Rossmann-like
Rossmann-like
LigPlot