Ligand name: (E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid
PDB ligand accession: O09
DrugBank: n/a
PubChem: 46897863
ChEMBL: n/a
InChI Key: ZLBUXZJWFUDICQ-WLRTZDKTSA-N
SMILES: c1cc(ccc1C=NOCC(=O)O)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A86 Download Experimental e3a86A1
cradle loop barrel
LigPlot
3A8C Download Experimental e3a8cA1
cradle loop barrel
LigPlot
3A82 Download Experimental e3a82A1
cradle loop barrel
LigPlot
3A8D Download Experimental e3a8dA1
cradle loop barrel
LigPlot
3A7X Download Experimental e3a7xA1
cradle loop barrel
LigPlot
3A85 Download Experimental e3a85A1
cradle loop barrel
LigPlot
3A84 Download Experimental e3a84A1
cradle loop barrel
LigPlot