Ligand name: ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-2-methyl-quinazolin-4-amine
PDB ligand accession: S2W
DrugBank: n/a
PubChem: 155818534
ChEMBL: CHEMBL5084055
InChI Key: CVDHTLSRRHNJAW-SNVBAGLBSA-N
SMILES: Cc1nc2ccccc2c(n1)NC(C)c3cc(cc(c3)N)C(F)(F)F
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 Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AVV	Download	Experimental	e7avvA1	Repetitive alpha hairpins	LigPlot