Ligand name: N-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-2-sulfanylacetamide
PDB ligand accession: 90G
DrugBank: n/a
PubChem: 25260346
ChEMBL: CHEMBL483874
InChI Key: JALQHWDJULITDF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc([nH]n2)NC(=O)CS)Cl
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
5V8P	Download	Experimental	e5v8pA1 e5v8pB1	Zincin-like Zincin-like	LigPlot