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 Q8UB77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UR8 Download Experimental e4ur8A1
e4ur8B1
e4ur8C1
e4ur8D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5HWM Download Experimental e5hwmA1
e5hwmB1
e5hwmC1
e5hwmD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot