Ligand name: 5-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
PDB ligand accession: 9WH
DrugBank: n/a
PubChem: 132274760
ChEMBL: n/a
InChI Key: ZALOIVVPVGDBJF-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)Cc2nnc(s2)Nc3ccn(n3)Cc4c(cccc4Cl)F)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIT	Download	Experimental	e5oitB1 e5oitD1 e5oitF1 e5oitH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot