Ligand name: (2Z)-3-oxo-N-(4-sulfamoylphenyl)-2-[(thiophen-2-yl)methylidene]butanamide
PDB ligand accession: Q6D
DrugBank: n/a
PubChem: 146681418
ChEMBL: n/a
InChI Key: YMJYNNBBJGHAJE-ZROIWOOFSA-N
SMILES: CC(=O)C(=Cc1cccs1)C(=O)Nc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for Q6D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_Q6D P00918 n/a