Ligand name: 2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: G5C
DrugBank: n/a
PubChem: 155109148
ChEMBL: CHEMBL5092259
InChI Key: MOBTUTZGYGGLCO-UHFFFAOYSA-N
SMILES: CNc1c2c(c[nH]c2nc(n1)Nc3ccc(cc3OC)N4CCCC4=O)C#N

ClassyFire chemical classification:

List of proteins that are targets for G5C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_G5C P33981 n/a