Ligand name: ~{N}-cyclohexyl-2-cyclopropyl-quinazolin-4-amine
PDB ligand accession: SEQ
DrugBank: n/a
PubChem: 8078523
ChEMBL: CHEMBL5429494
InChI Key: ZQMGQZOHIDOPCQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)C3CC3)NC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O15527

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AYY	Download	Experimental	e7ayyAAA1 e7ayyAAA2 e7ayyBBB1 e7ayyBBB2 e7ayyCCC1 e7ayyCCC2 e7ayyDDD1 e7ayyDDD2 e7ayyEEE1 e7ayyEEE2	HhH/H2TH TBP-like HhH/H2TH TBP-like TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH	LigPlot