Ligand name: N-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]-2-sulfanylacetamide
PDB ligand accession: 90M
DrugBank: n/a
PubChem: 129012129
ChEMBL: n/a
InChI Key: OEKXLMYSWGDSPL-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1NC(=O)CS)c2ccc(cc2)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
5V8U	Download	Experimental	e5v8uA1 e5v8uB1	Zincin-like Zincin-like	LigPlot