Ligand name: N-methyl-N-(naphthalen-2-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
PDB ligand accession: NRS
DrugBank: n/a
PubChem: 38890218
ChEMBL: CHEMBL3931964
InChI Key: HSAXTPZNMSIOAI-UHFFFAOYSA-N
SMILES: CN(c1ccc2ccccc2c1)S(=O)(=O)c3ccc4c(c3)NC(=O)C(=O)N4

ClassyFire chemical classification:

List of proteins that are targets for NRS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_NRS P9WFK7 n/a