Ligand name: 7-fluoro-4-{(3R)-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl}-9H-pyrimido[4,5-b]indole
PDB ligand accession: QJU
DrugBank: n/a
PubChem: 164513241
ChEMBL: n/a
InChI Key: ZXGIEJJPEJFTMR-GFCCVEGCSA-N
SMILES: Cc1nc(on1)CC2CCCN(C2)c3c4c5ccc(cc5[nH]c4ncn3)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
5SQ2	Download	Experimental	e5sq2A1	Macro domain-like	LigPlot