Ligand name: (5aS,6S,9aS)-7-hydroxy-2,6,9a-trimethyl-3-(pyridin-3-yl)-4,5,5a,6,9,9a-hexahydro-2H-benzo[g]indazole-8-carbonitrile
PDB ligand accession: 58E
DrugBank: n/a
PubChem: 137348321
ChEMBL: n/a
InChI Key: IQRJTLOGKWCNQB-APXLUKDGSA-N
SMILES: CC1C2CCc3c(n(nc3C2(CC(=C1O)C#N)C)C)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DAF	Download	Experimental	e5dafA1	POZ domain	LigPlot