Ligand name: 1-(quinolin-3-yl)methanamine
PDB ligand accession: WQY
DrugBank: n/a
PubChem: 6483745
ChEMBL: CHEMBL4556301
InChI Key: VKKZSJQQRIGUIE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S1Y	Download	Experimental	e5s1yA1	Macro domain-like	LigPlot