Ligand name: (2S,5',S)-2-AMINO-3-(3-CARBOXY-2-ISOXAZOLIN-5-YL)PROPANOIC ACID
PDB ligand accession: DA3
DrugBank: n/a
PubChem: 5288021
ChEMBL: CHEMBL199181
InChI Key: AUXNPKGXCSBLJK-IMJSIDKUSA-N
SMILES: C1C(ON=C1C(=O)O)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DAP Download Experimental e3dapB1
e3dapB2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot