Ligand name: 2-(7-chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
PDB ligand accession: 8AJ
DrugBank: n/a
PubChem: 12612431
ChEMBL: CHEMBL337420
InChI Key: LYLASWLQCMKZAT-UHFFFAOYSA-N
SMILES: CN(C)CCc1nnc2n1c3ccc(cc3c(c2)c4ccccc4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UGH	Download	Experimental	e5ughA1 e5ughA2 e5ughC1 e5ughC2 e5ughC3 e5ughB1 e5ughB2 e5ughB3 e5ughD2 e5ughD3 e5ughA1 e5ughA2 e5ughA3 e5ughC1 e5ughC3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot