Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(phenylsulfonyl)amino]benzoic acid
PDB ligand accession: 37N
DrugBank: n/a
PubChem: 117072250
ChEMBL: n/a
InChI Key: FFWKFJNEMDSJKS-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)NS(=O)(=O)c3ccccc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 37N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_37N Q6PL18 n/a