Ligand name: 2-(3-methylphenyl)-~{N}-[[2-(oxan-4-yl)-7-oxidanyl-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]ethanamide
PDB ligand accession: JPK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WQHBERINDYVLKU-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CC(=O)NCc2cc(n3c(n2)cc(n3)C4CCOCC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R1S	Download	Experimental	e6r1sA1 e6r1sA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot