Ligand name: 3-hydroxy-5-(3-nitrophenoxy)benzoic acid
PDB ligand accession: 1R2
DrugBank: n/a
PubChem: 73659124
ChEMBL: n/a
InChI Key: KGFXJYALKCBPSP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2cc(cc(c2)O)C(=O)O)[N+](=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
4KI7 Download Experimental e4ki7A1
e4ki7L1
e4ki7B1
e4ki7E1
e4ki7B1
e4ki7C1
e4ki7D1
e4ki7G1
e4ki7C1
e4ki7E1
e4ki7D1
e4ki7F1
e4ki7F1
e4ki7G1
e4ki7H1
e4ki7J1
e4ki7H1
e4ki7I1
e4ki7I1
e4ki7J1
e4ki7A1
e4ki7K1
e4ki7K1
e4ki7L1
e4ki7N1
e4ki7Q1
e4ki7N1
e4ki7O1
e4ki7P1
e4ki7S1
e4ki7P1
e4ki7R1
e4ki7R1
e4ki7S1
e4ki7T1
e4ki7V1
e4ki7T1
e4ki7U1
e4ki7U1
e4ki7V1
e4ki7M1
e4ki7W1
e4ki7W1
e4ki7X1
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LigPlot