Ligand name: 5-CHLORO-4-OXOPENTANOIC ACID
PDB ligand accession: TQ9
DrugBank: n/a
PubChem: 189182
ChEMBL: n/a
InChI Key: NDODXPYZKSROJQ-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XYH Download Experimental e2xyh.1
Caspase-like
LigPlot