Ligand name: 4,6-DIOXOHEPTANOIC ACID
PDB ligand accession: SHU
DrugBank: n/a
PubChem: 5312
ChEMBL: CHEMBL222824
InChI Key: WYEPBHZLDUPIOD-UHFFFAOYSA-N
SMILES: CC(=O)CC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05373

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H7R Download Experimental e1h7rA1
TIM beta/alpha-barrel
LigPlot