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

ClassyFire chemical classification:

List of proteins that are targets for E88

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00746_E88 P00746 n/a