Ligand name: 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME
PDB ligand accession: OBI
DrugBank: DB13750
PubChem: 8251;5485192;135412781;135440423;135705158;
ChEMBL: CHEMBL451635
InChI Key: HIGRLDNHDGYWQJ-UHFFFAOYSA-P
SMILES: c1c[n+](ccc1C=NO)COC[n+]2ccc(cc2)C=NO

ClassyFire chemical classification:

List of proteins that are targets for OBI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_OBI P21836 n/a