Ligand name: N-{cis-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl}propane-1-sulfonamide
PDB ligand accession: D7D
DrugBank: DB14973
PubChem: n/a
ChEMBL: CHEMBL3655081
InChI Key: IUEWXNHSKRWHDY-PHIMTYICSA-N
SMILES: CCCS(=O)(=O)NC1CC(C1)N(C)c2c3cc[nH]c3ncn2

ClassyFire chemical classification:

List of proteins that are targets for D7D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_D7D P23458 inhibitor
2 O60674_D7D O60674 inhibitor
3 P29597_D7D P29597 inhibitor
4 P52333_D7D P52333 inhibitor