Ligand name: [(2S)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: S3E
DrugBank: n/a
PubChem: 164513207
ChEMBL: n/a
InChI Key: PRFABXNJKOXNTN-QMMMGPOBSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCOC(C3)CC(=O)O

List of proteins that are targets for S3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S3E	P0DTD1	n/a