Ligand name: quinolin-4-amine
PDB ligand accession: 1LM
DrugBank: n/a
PubChem: 68476
ChEMBL: CHEMBL58146
InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)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
8D3I	Download	Experimental	e8d3iA1 e8d3iA2 e8d3iA3 e8d3iB1 e8d3iB2 e8d3iB3	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot