Ligand name: (1~{R},2~{S})-2-[[4-[[3-(aminomethyl)phenyl]amino]quinazolin-2-yl]amino]cyclohexane-1-carboxylic acid
PDB ligand accession: E7W
DrugBank: n/a
PubChem: 134158403
ChEMBL: CHEMBL4163988
InChI Key: HGCXJWRMCKMKEG-MJGOQNOKSA-N
SMILES: c1ccc2c(c1)c(nc(n2)NC3CCCCC3C(=O)O)Nc4cccc(c4)CN
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 P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FUI	Download	Experimental	e6fuiA1	cradle loop barrel	LigPlot