Ligand name: 6-chloroquinolin-4-amine
PDB ligand accession: QD1
DrugBank: n/a
PubChem: 601400
ChEMBL: CHEMBL4847851
InChI Key: ANAOKPHXXDXCAL-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(ccn2)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 O95831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D3G	Download	Experimental	e8d3gA1 e8d3gA2 e8d3gA3 e8d3gB1 e8d3gB2 e8d3gB3	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot