Ligand name: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[(4-oxidanylidene-3~{H}-pyrido[1,2-a]pyrimidin-2-yl)methoxy]oxan-3-yl]ethanamide
PDB ligand accession: ZH8
DrugBank: n/a
PubChem: 168451762
ChEMBL: n/a
InChI Key: IMUQPAHFXRVTMB-JSPVNYKOSA-O
SMILES: CC(=O)NC1C(C(C(OC1OCC2=Nc3cccc[n+]3C(=O)C2)CO)O)O

List of proteins that are targets for ZH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3I4HTM2_ZH8	A0A3I4HTM2	n/a