Ligand · 1R2
1R2 · 3-hydroxy-5-(3-nitrophenoxy)benzoic acid
1R2, 3-hydroxy-5-(3-nitrophenoxy)benzoic acid (C13 H9 N O6, 275.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- 1R2
- Formula
- C13 H9 N O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1R2 in 2 structures; the first of them:
- 4KI7 · Design and structural analysis of aromatic inhibitors of type II dehydroquinase from… · 1R2 A201 · binds PRO11, ASN12, LEU13, ARG15, LEU16, ASN75, GLY77, GLY78 and 8 more
- 4KI7 · Design and structural analysis of aromatic inhibitors of type II dehydroquinase from… · 1R2 A201 · binds PRO11, ASN12, LEU13, ARG15, LEU16, ASN75, GLY77, GLY78 and 8 more
Residues it binds most
ARG 44, ASN 44, GLY 44, HIS 44, LEU 44, VAL 44, ASP 44, ILE 44, PRO 44, SER 44 (residue and the binding sites it lines).
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