Ligand name: N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
PDB ligand accession: NUA
DrugBank: n/a
PubChem: 51114235
ChEMBL: n/a
InChI Key: UVTFDTBDFQZRHD-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)NC(=O)C2CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RM5	Download	Experimental	e5rm5B6	P-loop domains-like	LigPlot