Ligand name: (2R)-2-[(R)-carboxy{[(2R)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}methoxymethyl]-5-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,6-dihydro-2H-1,3-oxazine-4-carboxylic acid
PDB ligand accession: XQP
DrugBank: n/a
PubChem: 162540419
ChEMBL: n/a
InChI Key: BNVHAJAUCCPJNC-WYAVIUHXSA-N
SMILES: Cn1c(nnn1)SCC2=C(NC(OC2)C(C(=O)O)(NC(=O)C(c3ccc(cc3)O)C(=O)O)OC)C(=O)O
Drug action: n/a

No PTM data available

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
7UHM	Download	Experimental	e7uhmA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHN	Download	Experimental	e7uhnA1	Metallo-hydrolase/oxidoreductase	LigPlot
7L91	Download	Experimental	e7l91A1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHO	Download	Experimental	e7uhoA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHQ	Download	Experimental	e7uhqA1	Metallo-hydrolase/oxidoreductase	LigPlot
7UHP	Download	Experimental	e7uhpA1	Metallo-hydrolase/oxidoreductase	LigPlot