Ligand name: N-(3-methoxyphenyl)-N-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
PDB ligand accession: 6E9
DrugBank: n/a
PubChem: 129274553
ChEMBL: CHEMBL3963651
InChI Key: ZYUVUTFKMHIMBV-UHFFFAOYSA-N
SMILES: CN(c1cccc(c1)OC)S(=O)(=O)c2ccc3c(c2)NC(=O)C(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for 6E9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK6_6E9 P9WFK6 n/a