Ligand name: N-({3-[5-hydroxy-4-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazol-1-yl]phenyl}methyl)pentanamide
PDB ligand accession: 9RV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QHVJCCLHYRIBOU-UHFFFAOYSA-N
SMILES: CCCCC(=O)NCc1cccc(c1)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
5PB6	Download	Experimental	e5pb6C1	cradle loop barrel	LigPlot