Ligand name: methyl 4-[4-[[6-(cyanomethyl)-2-[(1-methylpyrazol-4-yl)amino]-5-oxidanylidene-pyrido[4,3-d]pyrimidin-4-yl]amino]cyclohexyl]piperazine-1-carboxylate
PDB ligand accession: B8I
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5184305
InChI Key: HGLZLKIEOLRRSD-UAPYVXQJSA-N
SMILES: Cn1cc(cn1)Nc2nc3c(c(n2)NC4CCC(CC4)N5CCN(CC5)C(=O)OC)C(=O)N(C=C3)CC#N

List of proteins that are targets for B8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_B8I	Q9NWZ3	n/a