Ligand name: 6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
PDB ligand accession: 132
DrugBank: DB03865
PubChem: 445843
ChEMBL: n/a
InChI Key: FEKRWNWZMOSVBX-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2cccc(c2O)c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])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 P05981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O5E	Download	Experimental	e1o5eH1	cradle loop barrel	LigPlot