Ligand name: [(2S)-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: RC3
DrugBank: n/a
PubChem: 164513308
ChEMBL: n/a
InChI Key: XWEGCZDYAZUMMD-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c3c([nH]2)ncnc3N4CCOC(C4)CC(=O)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
5SRN	Download	Experimental	e5srnA1	Macro domain-like	LigPlot