Ligand name: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(1~{H}-1,2,3-triazol-4-ylmethoxy)oxan-2-yl]oxy-4-oxidanyl-2-propoxy-oxan-3-yl]ethanamide
PDB ligand accession: OVD
DrugBank: n/a
PubChem: 168654885
ChEMBL: n/a
InChI Key: BHUHIMJWCDUIMU-MRHFAZSRSA-N
SMILES: CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCc3c[nH]nn3)O)O)NC(=O)C

List of proteins that are targets for OVD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P09382_OVD	P09382	Galectin-1 (Gal-1) (14	n/a