Ligand name: 1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
PDB ligand accession: ME7
DrugBank: n/a
PubChem: 237509
ChEMBL: n/a
InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6C7EF96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QY3 Download Experimental e7qy3A1
e7qy3D1
e7qy3B1
e7qy3C1
e7qy3F1
e7qy3G1
e7qy3H1
e7qy3E1
e7qy3I1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot