Ligand name: 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide
PDB ligand accession: 3JD
DrugBank: DB11793
PubChem: 24958200
ChEMBL: CHEMBL1094636
InChI Key: PCHKPVIQAHNQLW-CQSZACIVSA-N
SMILES: c1cc2cn(nc2c(c1)C(=O)N)c3ccc(cc3)C4CCCNC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P00954

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I2M	Download	Experimental	e8i2mA1	HUP domain-like	LigPlot