Ligand name: (1S,3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclopentan-1-ol
PDB ligand accession: QYO
DrugBank: n/a
PubChem: 164513286
ChEMBL: n/a
InChI Key: JNVGUGBOYHSUKL-ZJUUUORDSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NC4CCC(C4)O
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
5SR4	Download	Experimental	e5sr4A1	Macro domain-like	LigPlot