Ligand name: N-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-sulfanylacetamide
PDB ligand accession: 90J
DrugBank: n/a
PubChem: 129012128
ChEMBL: n/a
InChI Key: HWWIANSIKWTQRY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]nc2NC(=O)CS)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P10845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V8R	Download	Experimental	e5v8rA1 e5v8rB1	Zincin-like Zincin-like	LigPlot