Ligand name: 3''',4'-bis(carboxymethyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene-5,5''''-dicarboxylic acid
PDB ligand accession: 3LS
DrugBank: n/a
PubChem: 45256028
ChEMBL: n/a
InChI Key: SZFMXSCJFCPHEZ-UHFFFAOYSA-N
SMILES: c1cc(sc1c2c(cc(s2)c3ccc(s3)C(=O)O)CC(=O)O)c4c(cc(s4)c5ccc(s5)C(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q03689

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2MUS	Download	Experimental	e2musA1 e2musB1 e2musC1 e2musD1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot