Ligand name: (3R)-1-(1H-pyrrolo[2,3-b]pyridine-4-carbonyl)piperidine-3-carboxylic acid
PDB ligand accession: QQ9
DrugBank: n/a
PubChem: 155957300
ChEMBL: n/a
InChI Key: ZNXPXZYKUWUFEH-SECBINFHSA-N
SMILES: c1c[nH]c2c1c(ccn2)C(=O)N3CCCC(C3)C(=O)O
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
5SQF	Download	Experimental	e5sqfA1	Macro domain-like	LigPlot