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:

List of proteins that are targets for DB02519

# 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