Ligand name: 4-(cyclopentylmethylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: G0U
DrugBank: n/a
PubChem: 155118973
ChEMBL: CHEMBL5079244
InChI Key: HNTNJDLDWXMVRF-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Nc2nc3c(c(c[nH]3)C#N)c(n2)NCC4CCCC4)N5CCCC5=O

ClassyFire chemical classification:

List of proteins that are targets for G0U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_G0U P33981 n/a