Ligand name: (8S)-8-fluoro-6-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-N-(methanesulfonyl)-6-azaspiro[3.4]octane-8-carboxamide
PDB ligand accession: R8K
DrugBank: n/a
PubChem: 164513299
ChEMBL: n/a
InChI Key: KZZPVTBGUAEVQI-IBGZPJMESA-N
SMILES: CS(=O)(=O)NC(=O)C1(CN(CC12CCC2)c3c4c5ccc(cc5[nH]c4ncn3)F)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
5SRD	Download	Experimental	e5srdA1	Macro domain-like	LigPlot