Ligand name: 2-chloranyl-3-[4-(imidazol-1-ylmethyl)-1-phenyl-pyrazol-3-yl]-1~{H}-indole
PDB ligand accession: EW2
DrugBank: n/a
PubChem: 138756784
ChEMBL: n/a
InChI Key: RNSBGQRYBQOSEQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(c(n2)c3c4ccccc4[nH]c3Cl)Cn5ccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GEO	Download	Experimental	e6geoA1	Cytochrome P450	LigPlot