Ligand name: [(2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: QK6
DrugBank: n/a
PubChem: 164513242
ChEMBL: n/a
InChI Key: ZSSRFZSFZVHJBJ-SNVBAGLBSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)CC(=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
5SQ3	Download	Experimental	e5sq3A1	Macro domain-like	LigPlot