Ligand name: [(2S,6R)-6-methyl-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]methanol
PDB ligand accession: WYJ
DrugBank: n/a
PubChem: 154847443
ChEMBL: n/a
InChI Key: SSHCMXMCAMBDLI-MNOVXSKESA-N
SMILES: CC1CN(CC(O1)CO)c2c3c4ccccc4[nH]c3ncn2
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
5SP3	Download	Experimental	e5sp3A1	Macro domain-like	LigPlot