Ligand name: 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE
PDB ligand accession: 22M
DrugBank: DB06918
InChI Key: ZRYXDGAKQGRHFG-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cc([nH]c2c1)c3ccccc3C)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 P07477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07477	Download	Predicted	P07477_F1_nD1	cradle loop barrel
1FXY		Predicted	e1fxyA1
1TRN		Predicted	e1trnA1 e1trnB1
2RA3		Predicted	e2ra3A1 e2ra3B1
4WWY		Predicted	e4wwyA1 e4wwyB1
4WXV		Predicted	e4wxvA1 e4wxvB1