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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SPS	Download	Experimental	e5spsA1	Macro domain-like	LigPlot