Ligand name: [(2R)-6,6-dimethyl-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
PDB ligand accession: RBB
DrugBank: n/a
PubChem: 164513306
ChEMBL: n/a
InChI Key: RSIOYFDJMJLVBY-LLVKDONJSA-N
SMILES: CC1(CN(CC(O1)CC(=O)O)c2c3c4ccccc4[nH]c3ncn2)C
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
5SRM	Download	Experimental	e5srmA1	Macro domain-like	LigPlot