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 Q5SLB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C0T Download Experimental e7c0tB1
Periplasmic binding protein-like II
LigPlot
7C0F Download Experimental e7c0fA2
Periplasmic binding protein-like II
LigPlot
7C0V Download Experimental e7c0vB1
Periplasmic binding protein-like II
LigPlot
7C0K Download Experimental e7c0kA1
e7c0kA2
e7c0kB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot