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

List of proteins that are targets for WYJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WYJ	P0DTD1	n/a