Ligand name: 3-azanyl-3-(hydroxymethyl)-1,5,7,11-tetraoxa-6$l^{4}-boraspiro[5.5]undecan-9-ol
PDB ligand accession: YT9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NORKYMYNBIQBFM-FXQIFTODSA-N
SMILES: [B-]12(OCC(CO1)O)OCC(CO2)(CO)N

List of proteins that are targets for YT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0AAJ6N6J9_YT9	A0AAJ6N6J9	n/a