Ligand name: N-methyl-4-[3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl]benzenesulfonamide
PDB ligand accession: NVB
DrugBank: n/a
PubChem: 25128110
ChEMBL: CHEMBL1093749
InChI Key: LYSCAOWDVVWGQK-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccc(cc1)c2cccc3c2nc(cn3)c4cc(c(c(c4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for NVB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_NVB O60674 n/a