Ligand name: 4-[(1S,4S)-5-(3-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(pyridin-3-yl)pyrimidine-5-carbonitrile
PDB ligand accession: M5V
DrugBank: n/a
PubChem: 145704649
ChEMBL: CHEMBL4648691
InChI Key: LYMCCCUAFBZMES-OALUTQOASA-N
SMILES: c1cc(cc(c1)Cl)N2CC3CC2CN3c4c(cnc(n4)c5cccnc5)C#N

ClassyFire chemical classification:

List of proteins that are targets for M5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00329_M5V O00329 n/a