Ligand name: 3-[(2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]propanoic acid
PDB ligand accession: RIK
DrugBank: n/a
PubChem: 164575905
ChEMBL: n/a
InChI Key: USMUUUCYHOVMGT-LLVKDONJSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCOC(C4)CCC(=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
5SRX	Download	Experimental	e5srxA1	Macro domain-like	LigPlot