Ligand name: 7-fluoro-N-methyl-N-[(pyridin-2-yl)methyl]-9H-pyrimido[4,5-b]indol-4-amine
PDB ligand accession: R98
DrugBank: n/a
PubChem: 164513302
ChEMBL: n/a
InChI Key: REQNIKUYNKHSBT-UHFFFAOYSA-N
SMILES: CN(Cc1ccccn1)c2c3c4ccc(cc4[nH]c3ncn2)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
5SRG	Download	Experimental	e5srgA1	Macro domain-like	LigPlot