Ligand name: 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
PDB ligand accession: CWB
DrugBank: DB00889
PubChem: n/a
ChEMBL: CHEMBL1290003
InChI Key: MFWNKCLOYSRHCJ-BTTYYORXSA-N
SMILES: Cn1c2ccccc2c(n1)C(=O)NC3CC4CCCC(C3)N4C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein E9QLC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NP0	Download	Experimental	e6np0A1 e6np0A2 e6np0E2 e6np0A2 e6np0B1 e6np0B2 e6np0B2 e6np0C1 e6np0C2 e6np0D2 e6np0E1 e6np0E2	Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore Immunoglobulin-like beta-sandwich	LigPlot