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
Drug action: n/a

ClassyFire chemical classification:

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

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
5HMX	Download	Experimental	e5hmxA1	helical bundle domain in reverse transcriptase-like polymerases	LigPlot