Ligand name: ~{N}-[[5-(aminocarbamoyl)pyridin-2-yl]methyl]-~{N}-(3-chlorophenyl)methanesulfonamide
PDB ligand accession: QXF
DrugBank: n/a
PubChem: 126507284
ChEMBL: n/a
InChI Key: SBSZNKFUDSVSJK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(Cc1ccc(cn1)C(=O)NN)c2cccc(c2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BJK	Download	Experimental	e8bjkA1	HAD domain-related	LigPlot