Ligand name: 2-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide
PDB ligand accession: SU0
DrugBank: n/a
PubChem: 41180562
ChEMBL: CHEMBL477822
InChI Key: VZBSCWDKCMOJCR-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)OC(=O)C=C2CC(=O)Nc3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for SU0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_SU0 P00918 n/a