Ligand name: 6-[(Z)-2-{3-[(1S,5S,6S)-3-amino-5-methyl-1-(morpholine-4-carbonyl)-2-thia-4-azabicyclo[4.1.0]hept-3-en-5-yl]-4-fluorophenyl}-1-fluoroethenyl]pyridine-3-carbonitrile
PDB ligand accession: U64
DrugBank: n/a
PubChem: 126557115
ChEMBL: CHEMBL4760458
InChI Key: VZHFJCNPAIRJSA-MYMUPAQMSA-N
SMILES: CC1(C2CC2(SC(=N1)N)C(=O)N3CCOCC3)c4cc(ccc4F)C=C(c5ccc(cn5)C#N)F

ClassyFire chemical classification:

List of proteins that are targets for U64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_U64 P56817 n/a