Ligand name: (1R,6R,7R)-7-[(2R)-2-carboxypropanamido]-7-methoxy-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: MX0
DrugBank: n/a
PubChem: 163183794
ChEMBL: n/a
InChI Key: YBMCFSXASNJPNA-SMOQUIODSA-N
SMILES: CC1=C(N2C(C(C2=O)(NC(=O)C(C)C(=O)O)OC)OC1)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B2FTM1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UHH	Download	Experimental	e7uhhA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHJ	Download	Experimental	e7uhjA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHI	Download	Experimental	e7uhiA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHK	Download	Experimental	e7uhkA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHL	Download	Experimental	e7uhlA1	Metallo-hydrolase/oxidoreductase	LigPlot