Ligand name: 4-(3-{4-[(3-aminopropyl)carbamoyl]phenyl}-1H-indazol-1-yl)-N-methylbenzamide
PDB ligand accession: 1HV
DrugBank: n/a
PubChem: 59951191
ChEMBL: n/a
InChI Key: CGHZINICBUGRGZ-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1)n2c3ccccc3c(n2)c4ccc(cc4)C(=O)NCCCN
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 P20701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IXD	Download	Experimental	e4ixdA1	HAD domain-related	LigPlot