Ligand name: (1S,6R,7S)-3-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
PDB ligand accession: QZO
DrugBank: n/a
PubChem: 164513290
ChEMBL: n/a
InChI Key: FZCZCOHJHKTFMC-CDMKHQONSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCC5C(C4)C5C(=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
5SR7	Download	Experimental	e5sr7A1	Macro domain-like	LigPlot