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

ClassyFire chemical classification:

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

List of proteins that are targets for OD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_OD4	P11309	n/a