Ligand name: (3S)-6,6-dimethyl-1-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)piperidine-3-carboxylic acid
PDB ligand accession: S6N
DrugBank: n/a
PubChem: 164513232
ChEMBL: n/a
InChI Key: LHAVLCJMCJXCKW-VIFPVBQESA-N
SMILES: CC1(CCC(CN1C(=O)c2c3cc[nH]c3ncn2)C(=O)O)C

List of proteins that are targets for S6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S6N	P0DTD1	n/a