Ligand name: 2-OXOADIPIC ACID
PDB ligand accession: OOG
DrugBank: n/a
PubChem: 71
ChEMBL: n/a
InChI Key: FGSBNBBHOZHUBO-UHFFFAOYSA-N
SMILES: C(CC(=O)C(=O)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q88CC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W1H Download Experimental e6w1hA1
e6w1hA2
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot