Ligand name: 2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
PDB ligand accession: 23M
DrugBank: DB06923
PubChem: 9547939
ChEMBL: n/a
InChI Key: KJUSXMYSVXZFDJ-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3cccc(c3)C)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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G5N	Download	Experimental	e2g5nA1	cradle loop barrel	LigPlot