Ligand name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfamoylbenzamide
PDB ligand accession: D7A
DrugBank: n/a
PubChem: 21806575
ChEMBL: CHEMBL2048917
InChI Key: ZVVZHSQXKXOTQG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CCNC(=O)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for D7A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_D7A P00918 n/a