Ligand name: 2-[(2-aminoethyl)amino]-N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-(pyridin-4-yl)benzamide
PDB ligand accession: J0G
DrugBank: n/a
PubChem: 134823957
ChEMBL: CHEMBL4572198
InChI Key: DVHXGAIYRHHWGU-MRXNPFEDSA-N
SMILES: CC(c1cccc(c1)OC)NC(=O)c2ccc(cc2NCCN)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E99	Download	Experimental	e6e99A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot