Ligand name: 2,2'-biphenyl-3,5-diyldiacetic acid
PDB ligand accession: LNW
DrugBank: n/a
PubChem: 118797899
ChEMBL: CHEMBL3808465
InChI Key: VAGQJIBPPQRDCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cc(c2)CC(=O)O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LNW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DLV0_LNW Q6DLV0 n/a