Ligand name: [(2S,6S)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-6-methoxymorpholin-2-yl]methanol
PDB ligand accession: RF0
DrugBank: n/a
PubChem: 164513313
ChEMBL: n/a
InChI Key: BXWPLXGLKXAQCW-GWCFXTLKSA-N
SMILES: COC1CN(CC(O1)CO)c2c3c4ccc(cc4[nH]c3ncn2)F
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
5SRR	Download	Experimental	e5srrA1	Macro domain-like	LigPlot