Ligand name: 2,2'-(5-(5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl)-1,3-phenylene)diacetic acid
PDB ligand accession: LNY
DrugBank: n/a
PubChem: 118797901
ChEMBL: CHEMBL3810161
InChI Key: GUHLJLFVRKYNRL-UHFFFAOYSA-N
SMILES: c1cc(sc1C#CCO)c2cc(cc(c2)CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,5-disubstituted thiophenes

List of proteins that are targets for LNY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_LNY	Q6DLV0	n/a