Ligand name: CYCLOPENTANE-1,3-DIONE
PDB ligand accession: CEJ
DrugBank: n/a
PubChem: 77466
ChEMBL: CHEMBL224233
InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N
SMILES: C1CC(=O)CC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04963

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CIX Download Experimental e2cixA1
e2cixA2
EF-hand
EF-hand
LigPlot