Ligand name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide
PDB ligand accession: 5CZ
DrugBank: n/a
PubChem: 47626
ChEMBL: CHEMBL289577
InChI Key: OSSYTOVYXCAWPG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3ccc(cc3[nH]2)C(=N)N)Oc4ccc(cc4)C(=N)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 P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DKR	Download	Experimental	e5dkrA1 e5dkrB1	EF-hand EF-hand	LigPlot