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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00282

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IDF Download Experimental e2idfA1
e2idfB1
Cupredoxin-like
Cupredoxin-like
LigPlot
1JVL Download Experimental e1jvlA1
e1jvlB1
Cupredoxin-like
Cupredoxin-like
LigPlot