Ligand name: [(4-{butyl[2-methyl-4'-(methylsulfanyl)biphenyl-3-yl]sulfamoyl}naphthalen-1-yl)oxy]acetic acid
PDB ligand accession: 3EQ
DrugBank: n/a
PubChem: 53384645
ChEMBL: n/a
InChI Key: XUMLNRUSPQDSIN-UHFFFAOYSA-N
SMILES: CCCCN(c1cccc(c1C)c2ccc(cc2)SC)S(=O)(=O)c3ccc(c4c3cccc4)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3EQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03181_3EQ Q03181 n/a