Ligand name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
PDB ligand accession: 4EA
DrugBank: DB07107
PubChem: 6914613
ChEMBL: CHEMBL383541
InChI Key: SGHXFHRRWFLILP-XJDXJNMNSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
2F7X	Download	Experimental	e2f7xE1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot