Ligand name: 2-(3-chloro-5-sulfamamidophenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: OCI
DrugBank: n/a
PubChem: 156907137
ChEMBL: n/a
InChI Key: NLTIJDKXVUTASZ-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)NS(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for OCI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OCI	P0DTD1	n/a