Ligand name: 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE
PDB ligand accession: OPP
DrugBank: DB04085
PubChem: 84836
ChEMBL: n/a
InChI Key: UTRLJOWPWILGSB-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C1=O)COCN2C(=O)C=CC2=O

ClassyFire chemical classification:

List of proteins that are targets for DB04085

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00282_OPP P00282 n/a