Ligand name: N-{(3S)-1-[3-(pyridin-4-yl)-1H-pyrazol-5-yl]piperidin-3-yl}-1H-indole-2-carboxamide
PDB ligand accession: 9WO
DrugBank: n/a
PubChem: 97429072
ChEMBL: n/a
InChI Key: ZFKKLBZXLNWYEO-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)NC3CCCN(C3)c4cc(n[nH]4)c5ccncc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q02RL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AFK	Download	Experimental	e6afkA1 e6afkB1	alpha/beta knot alpha/beta knot	LigPlot