Ligand name: [(3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl]methanol
PDB ligand accession: RWQ
DrugBank: n/a
PubChem: 164513186
ChEMBL: n/a
InChI Key: LEHSMGCFXRLFLE-SNVBAGLBSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CCCC(C4)CO
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
5SOJ	Download	Experimental	e5sojA1	Macro domain-like	LigPlot