Ligand name: 1-[(3S)-3-{[4-(morpholin-4-ylmethyl)-6-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)pyrimidin-2-yl]amino}pyrrolidin-1-yl]prop-2-en-1-one
PDB ligand accession: G5K
DrugBank: n/a
PubChem: 56940984
ChEMBL: n/a
InChI Key: LZANMDGKZJPQIB-HNNXBMFYSA-N
SMILES: C=CC(=O)N1CCC(C1)Nc2nc(cc(n2)Nc3nc4cccnc4s3)CN5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for G5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08881_G5K Q08881 n/a