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:

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