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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86U44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NHJ	Download	Experimental	e7nhjA1	Rossmann-like	LigPlot