Ligand name: N-(1-methylcyclopropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonamide
PDB ligand accession: WXK
DrugBank: n/a
PubChem: 165416242
ChEMBL: n/a
InChI Key: CSGYXQGPYNFEFB-UHFFFAOYSA-N
SMILES: CC1(CC1)NS(=O)(=O)c2cc3c(nc2)NC(=O)NC3=O

List of proteins that are targets for WXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WXK	P0DTD1	n/a