Ligand name: 5-[(3-nitrobenzyl)amino]benzene-1,3-dicarboxylic acid
PDB ligand accession: KIW
DrugBank: n/a
PubChem: 73659131
ChEMBL: n/a
InChI Key: OJGIZUUIUXRITB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CNc2cc(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
4KIW Download Experimental e4kiwA1
e4kiwL1
e4kiwB1
e4kiwE1
e4kiwB1
e4kiwC1
e4kiwD1
e4kiwG1
e4kiwC1
e4kiwE1
e4kiwF1
e4kiwG1
e4kiwH1
e4kiwJ1
e4kiwI1
e4kiwJ1
e4kiwA1
e4kiwK1
e4kiwK1
e4kiwL1
e4kiwM1
e4kiwX1
e4kiwN1
e4kiwQ1
e4kiwN1
e4kiwO1
e4kiwP1
e4kiwS1
e4kiwO1
e4kiwQ1
e4kiwP1
e4kiwR1
e4kiwR1
e4kiwS1
e4kiwT1
e4kiwV1
e4kiwT1
e4kiwU1
e4kiwU1
e4kiwV1
e4kiwM1
e4kiwW1
e4kiwW1
e4kiwX1
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LigPlot