Ligand name: 2-[(3~{S})-3-azanylpiperidin-1-yl]-4-[[2,6-di(propan-2-yl)pyridin-4-yl]amino]pyrimidine-5-carboxamide
PDB ligand accession: M92
DrugBank: n/a
PubChem: 145946080
ChEMBL: CHEMBL4635883
InChI Key: BWBUPDTUXQDHSX-AWEZNQCLSA-N
SMILES: CC(C)c1cc(cc(n1)C(C)C)Nc2c(cnc(n2)N3CCCC(C3)N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for M92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU85_M92 Q8IU85 n/a