Ligand name: (S)-3-(((6-(3-(hydroxymethyl)piperidin-1-yl)pyrimidin-4-yl)amino)methyl)benzenesulfonamide
PDB ligand accession: UDW
DrugBank: n/a
PubChem: 156619942
ChEMBL: n/a
InChI Key: FIYSDYINBKMBKY-CQSZACIVSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)CNc2cc(ncn2)N3CCCC(C3)CO

List of proteins that are targets for UDW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_UDW	Q86U44	n/a