Ligand name: methyl (3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-3-(hydroxymethyl)pyrrolidine-3-carboxylate
PDB ligand accession: R0H
DrugBank: n/a
PubChem: 164513293
ChEMBL: n/a
InChI Key: OVLJZTWXOSQLFV-QGZVFWFLSA-N
SMILES: COC(=O)C1(CCN(C1)c2c3c4ccc(cc4[nH]c3ncn2)F)CO
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
5SR9	Download	Experimental	e5sr9A1	Macro domain-like	LigPlot