Ligand name: 5-[(3-nitrobenzyl)oxy]benzene-1,3-dicarboxylic acid
PDB ligand accession: KIU
DrugBank: n/a
PubChem: 73659130
ChEMBL: n/a
InChI Key: YOVLZJGSLBCISL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])COc2cc(cc(c2)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KIU Download Experimental e4kiuA1
e4kiuL1
e4kiuB1
e4kiuE1
e4kiuB1
e4kiuC1
e4kiuD1
e4kiuG1
e4kiuC1
e4kiuE1
e4kiuD1
e4kiuF1
e4kiuF1
e4kiuG1
e4kiuH1
e4kiuJ1
e4kiuH1
e4kiuI1
e4kiuI1
e4kiuJ1
e4kiuA1
e4kiuK1
e4kiuK1
e4kiuL1
e4kiuN1
e4kiuQ1
e4kiuN1
e4kiuO1
e4kiuP1
e4kiuS1
e4kiuO1
e4kiuQ1
e4kiuP1
e4kiuR1
e4kiuT1
e4kiuV1
e4kiuT1
e4kiuU1
e4kiuU1
e4kiuV1
e4kiuM1
e4kiuW1
e4kiuW1
e4kiuX1
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LigPlot