Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(2H-1,2,3-triazol-2-yl)benzohydrazide
PDB ligand accession: O9Y
DrugBank: n/a
PubChem: 135298649
ChEMBL: CHEMBL4461380
InChI Key: VOTAKFAKQLJZRE-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)n3nccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PDF Download Experimental e6pdfA1
e6pdfA2
e6pdfA3
beta-beta-alpha zinc fingers
HTH
Nat/Ivy
LigPlot