Ligand name: 2',3-DIOXO-1,1',2',3-TETRAHYDRO-2,3'-BIINDOLE-5'-SULFONIC ACID
PDB ligand accession: INR
DrugBank: DB02519
PubChem: 5288641
ChEMBL: CHEMBL1208600
InChI Key: IHBOEHLUIBMBMY-YPKPFQOOSA-N
SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)S(=O)(=O)O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for INR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_INR	P00489	n/a
2	P11217_INR	P11217	n/a
3	Q07785_INR	Q07785	n/a
4	P24941_INR	P24941	n/a