Ligand name: 4-{5-[(3-aminopropyl)carbamoyl]thiophen-2-yl}-1-benzothiophene-2-carboxylic acid
PDB ligand accession: OD4
DrugBank: n/a
PubChem: 138857436
ChEMBL: n/a
InChI Key: PPVOHCUEWCXUEU-UHFFFAOYSA-N
SMILES: c1cc(c2cc(sc2c1)C(=O)O)c3ccc(s3)C(=O)NCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PDN	Download	Experimental	e6pdnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot