Ligand name: (2R)-2-((R)-CARBOXY{[CARBOXY(4-HYDROXYPHENYL)ACETYL]AMINO}METHOXYMETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-1,3-OXAZINE-4-CARBO XYLIC ACID
PDB ligand accession: MX1
DrugBank: DB04740
PubChem: 5288864
ChEMBL: n/a
InChI Key: ZTOQXKUYWZBJLG-XNAIMREJSA-N
SMILES: COC(C1N=C(C(=C)CO1)C(=O)O)(C(=O)O)NC(=O)C(c2ccc(cc2)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AIO Download Experimental e2aioA1
Metallo-hydrolase/oxidoreductase
LigPlot