Ligand name: 2,2'-(5-(thiophen-2-yl)-1,3-phenylene)diacetic acid
PDB ligand accession: LNX
DrugBank: n/a
PubChem: 118797900
ChEMBL: CHEMBL3809104
InChI Key: KZPRFEGRESQBAV-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2cc(cc(c2)CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for LNX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_LNX	Q6DLV0	n/a