Ligand name: (1~{S},2~{R},4~{R},5~{S},6~{S})-2,4,5-trihydroxy-7-oxabicyclo[4.1.0]heptane-2-carboxylic acid
PDB ligand accession: OVU
DrugBank: n/a
PubChem: 166607344
ChEMBL: n/a
InChI Key: ASWQMJLBZXDZCM-WPCLBDJUSA-N
SMILES: C1C(C(C2C(C1(C(=O)O)O)O2)O)O

List of proteins that are targets for OVU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24670_OVU P24670 n/a