Ligand name: 7-chloroquinolin-4-amine
PDB ligand accession: QBC
DrugBank: n/a
PubChem: 94711
ChEMBL: CHEMBL44789
InChI Key: NDRZSRWMMUGOBP-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2cc1Cl)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
8D3N	Download	Experimental	e8d3nA1 e8d3nA2 e8d3nA3 e8d3nB1 e8d3nB2 e8d3nB3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
8D3H	Download	Experimental	e8d3hA1 e8d3hA2 e8d3hA3 e8d3hB1 e8d3hB2 e8d3hB3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot