Ligand name: 1-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]pyrrolidin-2-one
PDB ligand accession: RIW
DrugBank: n/a
PubChem: 164513321
ChEMBL: n/a
InChI Key: NFUGNDSRCURWKQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)NN4CCCC4=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
5SRY	Download	Experimental	e5sryA1	Macro domain-like	LigPlot