Ligand name: 3-aminopropan-1-ol
PDB ligand accession: 0D8
DrugBank: n/a
PubChem: 9086
ChEMBL: CHEMBL115530
InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N
SMILES: C(CN)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P17202

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V37	Download	Experimental	e4v37A1 e4v37A2 e4v37B1 e4v37A2 e4v37B1 e4v37B2 e4v37C1 e4v37C2 e4v37D1 e4v37D2 e4v37C1 e4v37D1 e4v37D2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot