Ligand name: N-(1-ethyl-1H-pyrazol-4-yl)-4-fluorobenzamide
PDB ligand accession: WSG
DrugBank: n/a
PubChem: 51078647
ChEMBL: CHEMBL5497547
InChI Key: OBDJLTJVFBLJIR-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)NC(=O)c2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

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
5S2B	Download	Experimental	e5s2bA1	Macro domain-like	LigPlot