Ligand name: QUINOLIN-2-AMINE
PDB ligand accession: 2AQ
DrugBank: n/a
PubChem: 11379
ChEMBL: CHEMBL61236
InChI Key: GCMNJUJAKQGROZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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
7ORU	Download	Experimental	e7oruA1	Coronavirus NSP10-like	LigPlot