Ligand name: methyl [(2S)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetate
PDB ligand accession: RI7
DrugBank: n/a
PubChem: 164513319
ChEMBL: n/a
InChI Key: MJWKGJBWQCLDGE-NSHDSACASA-N
SMILES: COC(=O)CC1CN(CCO1)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
5SRW	Download	Experimental	e5srwA1	Macro domain-like	LigPlot