Ligand name: 3,5,6,8-tetrakis(oxidanyl)-2-pentanoyl-naphthalene-1,4-dione
PDB ligand accession: OOH
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4779818
InChI Key: GSEGHWAXDYOZNU-UHFFFAOYSA-N
SMILES: CCCCC(=O)C1=C(C(=O)c2c(c(cc(c2O)O)O)C1=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3W5X6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YEM Download Experimental e6yemA1
Restriction endonuclease-like
LigPlot