Ligand name: N-(6-(4-(2h-tetrazol-5-yl)benzyl)-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2,4-dichloro-5-(morpholinosulfonyl)benzamide
PDB ligand accession: 2GN
DrugBank: n/a
PubChem: 72203912
ChEMBL: CHEMBL2408267
InChI Key: KXJHJZRFLLSTJD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCc3c(sc(c3C#N)NC(=O)c4cc(c(cc4Cl)Cl)S(=O)(=O)N5CCOCC5)C2)c6n[nH]nn6

ClassyFire chemical classification:

List of proteins that are targets for 2GN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DNV6_2GN Q8DNV6 n/a