Ligand name: 2-fluoro-N'-[(naphthalen-2-yl)sulfonyl]benzohydrazide
PDB ligand accession: MQJ
DrugBank: n/a
PubChem: 877350
ChEMBL: CHEMBL4470091
InChI Key: CMGWGSMHPCWLOH-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NNC(=O)c3ccccc3F
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
6OIN Download Experimental e6oinA1
e6oinA2
HTH
Nat/Ivy
LigPlot