Ligand name: (3S)-2,1-benzoxaborole-1,3(3H)-diol
PDB ligand accession: ZMD
DrugBank: n/a
PubChem: 156587365
ChEMBL: n/a
InChI Key: GKXMUTRKNBAUGN-ZETCQYMHSA-N
SMILES: B1(c2ccccc2C(O1)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MQX	Download	Experimental	e7mqxA1 e7mqxA2 e7mqxB2 e7mqxA2 e7mqxB1 e7mqxB2 e7mqxC1 e7mqxC2 e7mqxD2 e7mqxC2 e7mqxD1 e7mqxD2 e7mqxE1 e7mqxE2 e7mqxF2 e7mqxE2 e7mqxF1 e7mqxF2 e7mqxG1 e7mqxG2 e7mqxH2 e7mqxG2 e7mqxH1 e7mqxH2	TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot