Ligand name: N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid
PDB ligand accession: AE5
DrugBank: n/a
PubChem: 75277391
ChEMBL: n/a
InChI Key: XYQHCOGLGSNTNV-WHFBIAKZSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NYS7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M54 Download Experimental e4m54A1
e4m54A2
Rossmann-like
Ornithine cyclodeaminase-like enzymes dimerization domain
LigPlot