Ligand name: [3-chloranyl-5-(1~{H}-indol-4-yl)phenyl]methanamine
PDB ligand accession: EZN
DrugBank: n/a
PubChem: 133107910
ChEMBL: CHEMBL4227516
InChI Key: MTQLCOHSTAREMM-UHFFFAOYSA-N
SMILES: c1cc(c2cc[nH]c2c1)c3cc(cc(c3)Cl)CN
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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GIH	Download	Experimental	e6gihA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot