Ligand name: ~{N}-(1~{H}-indazol-5-ylmethyl)ethanesulfonamide
PDB ligand accession: N6K
DrugBank: n/a
PubChem: 165111567
ChEMBL: n/a
InChI Key: DECVSTKTZAVTKM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NCc1ccc2c(c1)cn[nH]2

List of proteins that are targets for N6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N6K	P28482	n/a