Ligand name: 3-cyclopentyl 6-ethenyl 2-[(thiophen-2-ylacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
PDB ligand accession: JN7
DrugBank: n/a
PubChem: 137349603
ChEMBL: n/a
InChI Key: RIZICIJVRFSMJP-UHFFFAOYSA-N
SMILES: C=COC(=O)N1CCc2c(sc(c2C(=O)OC3CCCC3)NC(=O)Cc4cccs4)C1

ClassyFire chemical classification:

List of proteins that are targets for JN7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_JN7 Q08499 n/a