Ligand name: (2R)-4-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-N-(methanesulfonyl)morpholine-2-carboxamide
PDB ligand accession: R9U
DrugBank: n/a
PubChem: 164513304
ChEMBL: n/a
InChI Key: NESBXOSECIYAHI-GFCCVEGCSA-N
SMILES: CS(=O)(=O)NC(=O)C1CN(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
5SRK	Download	Experimental	e5srkA1	Macro domain-like	LigPlot