Ligand name: N-[(3S)-3-amino-3-carboxypropyl]-L-glutamic acid
PDB ligand accession: 3O3
DrugBank: n/a
PubChem: 52940046
ChEMBL: n/a
InChI Key: VTEXNADNTYNYRI-WDSKDSINSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O26771

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O31 Download Experimental e3o31A1
e3o31B1
Rossmann-like
Rossmann-like
LigPlot