Ligand name: (3R)-3-(5,6-dioxo-1,4,5,6-tetrahydropyrazin-2-yl)-2,3-dihydro-1,4-benzoxathiine-7-carbonitrile
PDB ligand accession: M89
DrugBank: n/a
PubChem: 163359808
ChEMBL: CHEMBL5186374
InChI Key: GRRZGHVZXKQFHU-NSHDSACASA-N
SMILES: c1cc2c(cc1C#N)OCC(S2)C3=CNC(=O)C(=O)N3

List of proteins that are targets for M89

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14920_M89 P14920 n/a