Ligand name: 7-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-2-amine
PDB ligand accession: MQM
DrugBank: n/a
PubChem: 134211325
ChEMBL: n/a
InChI Key: ANABJNVAYVFJHB-JTQLQIEISA-N
SMILES: c1cc(c(c(c1)Cl)c2cc3cnc(nc3nc2N4CCC(C4)CN)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for MQM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E0U408_MQM A0A0E0U408 n/a