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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6DLV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HMY	Download	Experimental	e5hmyA1 e5hmyA2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot