Ligand name: quinazolin-4-amine
PDB ligand accession: 1LQ
DrugBank: n/a
PubChem: 84759
ChEMBL: CHEMBL266128
InChI Key: DRYRBWIFRVMRPV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AQP	Download	Experimental	e5aqpA2 e5aqpC2 e5aqpE2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot