Ligand name: 4-hydroxy-3-({[2-(pyridin-2-yl)ethyl]carbamoyl}amino)benzene-1-sulfonamide
PDB ligand accession: N8A
DrugBank: n/a
PubChem: 146027007
ChEMBL: n/a
InChI Key: BTQJGTGBPQIYNN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCNC(=O)Nc2cc(ccc2O)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for N8A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_N8A P00918 n/a