Ligand name: 2-(butylamino)-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: TG5
DrugBank: n/a
PubChem: 2546356
ChEMBL: n/a
InChI Key: RSJVJFMYAFZYGN-UHFFFAOYSA-N
SMILES: CCCCNCC(=O)Nc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for TG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_TG5 P00918 n/a