Ligand name: [(2R,6R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-6-(hydroxymethyl)morpholin-2-yl]acetic acid
PDB ligand accession: RA3
DrugBank: n/a
PubChem: 164513305
ChEMBL: n/a
InChI Key: XIVZXMMBMNXYDY-GHMZBOCLSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(OC(C4)CO)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
5SRL	Download	Experimental	e5srlA1	Macro domain-like	LigPlot