Ligand name: 3,6-Diamino-4-(2-chlorophenyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile
PDB ligand accession: UGJ
DrugBank: n/a
PubChem: 51348276
ChEMBL: CHEMBL2313832
InChI Key: ZYCDWPCMXHYGRS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2c(c(nc3c2c(c(s3)C#N)N)N)C#N)Cl

ClassyFire chemical classification:

List of proteins that are targets for UGJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_UGJ P49841 n/a