Ligand name: [1-(2-hydroxyethyl)pyrrolo[3,4-c]pyrazol-5-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
PDB ligand accession: 8YE
DrugBank: n/a
PubChem: 131800955
ChEMBL: n/a
InChI Key: NYKTWGKCNASWSV-UHFFFAOYSA-N
SMILES: CCCc1cc(no1)C(=O)n2cc3cnn(c3c2)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrazoles
      • Subclass: None

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
5NIM	Download	Experimental	e5nimA1 e5nimA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot