Ligand name: 7-fluoro-9H-pyrimido[4,5-b]indol-4-amine
PDB ligand accession: R9F
DrugBank: n/a
PubChem: 156876771
ChEMBL: n/a
InChI Key: LFMLBPCSGKLSSW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N
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
5SRH	Download	Experimental	e5srhA1	Macro domain-like	LigPlot
5SRI	Download	Experimental	e5sriA1	Macro domain-like	LigPlot