Ligand name: beta-citryl-L-glutamic acid
PDB ligand accession: BC8
DrugBank: n/a
PubChem: 189741
ChEMBL: n/a
InChI Key: GAQNUGISBQJMKO-YFKPBYRVSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)C(CC(=O)O)(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F09 Download Experimental e5f09A1
e5f09A2
e5f09A3
N-cbl like
The "swivelling" beta/beta/alpha domains
Phosphorylase/hydrolase-like
LigPlot