Ligand name: (2~{S})-2-[[4-[[3-(aminomethyl)phenyl]amino]quinazolin-2-yl]amino]-3-methyl-butanoic acid
PDB ligand accession: E88
DrugBank: n/a
PubChem: 134158402
ChEMBL: CHEMBL4169870
InChI Key: SBAJWMCMBZQORT-KRWDZBQOSA-N
SMILES: CC(C)C(C(=O)O)Nc1nc2ccccc2c(n1)Nc3cccc(c3)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FUH	Download	Experimental	e6fuhA1	cradle loop barrel	LigPlot