Ligand name: 3-fluoro-N'-[(2-fluorophenyl)sulfonyl]-5-(pyridin-2-yl)benzohydrazide
PDB ligand accession: FCV
DrugBank: n/a
PubChem: 133080719
ChEMBL: CHEMBL4456585
InChI Key: QLXULUNLCRKWRD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)F)S(=O)(=O)NNC(=O)c2cc(cc(c2)F)c3ccccn3
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
6CT2 Download Experimental e6ct2A1
e6ct2A2
e6ct2A3
HTH
beta-beta-alpha zinc fingers
Nat/Ivy
LigPlot