Ligand name: 3,3'-benzene-1,4-diylbis(4-cyano-5-ethylthiophene-2-carboxylic acid)
PDB ligand accession: RN8
DrugBank: n/a
PubChem: 52914872
ChEMBL: n/a
InChI Key: BWTPBGGGXPNPMW-UHFFFAOYSA-N
SMILES: CCc1c(c(c(s1)C(=O)O)c2ccc(cc2)c3c(c(sc3C(=O)O)CC)C#N)C#N

ClassyFire chemical classification:

List of proteins that are targets for RN8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42262_RN8 P42262 n/a