Ligand name: 1-phenyl-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-5-ol
PDB ligand accession: 9RP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GOEIALIONKXAFO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)c3cc4cnccc4[nH]3)O
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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PB2	Download	Experimental	e5pb2C1	cradle loop barrel	LigPlot