Ligand name: ~{N}-[(4~{S},5~{S})-2-[2-(1~{H}-imidazol-4-yl)ethyl]-5-methyl-3-oxidanylidene-1,2-oxazolidin-4-yl]-2,3-bis(oxidanyl)benzamide
PDB ligand accession: OPV
DrugBank: n/a
PubChem: 49802052
ChEMBL: n/a
InChI Key: YQXURFXJBIFMOA-ZANVPECISA-N
SMILES: CC1C(C(=O)N(O1)CCc2c[nH]cn2)NC(=O)c3cccc(c3O)O

ClassyFire chemical classification:

List of proteins that are targets for OPV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76HK0_OPV Q76HK0 n/a
2 Q76HJ9_OPV Q76HJ9 n/a