Ligand name: 4-methyl-2-{[2-methyl-6-(methylsulfonyl)phenyl]amino}benzoic acid
PDB ligand accession: 62L
DrugBank: n/a
PubChem: 118988604
ChEMBL: n/a
InChI Key: ATXRRHMCJFBFND-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2S(=O)(=O)C)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 62L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U4M0_62L A5U4M0 n/a