Ligand name: 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid
PDB ligand accession: IJC
DrugBank: n/a
PubChem: 91762
ChEMBL: n/a
InChI Key: RIUXZHMCCFLRBI-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for IJC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G9I933_IJC G9I933 n/a