Ligand name: (4R)-4-{3-[hydroxy(methyl)amino]-3-oxopropyl}-L-glutamic acid
PDB ligand accession: 3ZA
DrugBank: n/a
PubChem: 70789291
ChEMBL: CHEMBL2312403
InChI Key: YWTXUGAXXGHUOR-RITPCOANSA-N
SMILES: CN(C(=O)CCC(CC(C(=O)O)N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42264

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IGR Download Experimental e4igrA1
e4igrA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot