Ligand name: 6-[(2R)-1-amino-4-methylpentan-2-yl]-3-(pyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
PDB ligand accession: 91A
DrugBank: n/a
PubChem: 154572798
ChEMBL: CHEMBL5281395
InChI Key: QWOFHSCQDREXBV-CQSZACIVSA-N
SMILES: CC(C)CC(CN)N1CCc2c(csc2C1=O)c3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for 91A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49366_91A P49366 n/a