Ligand · 702
702 · (1R)-4-[3-(2-benzylphenoxy)phenyl]-1-phosphonobutane-1-sulfonic acid
702, (1R)-4-[3-(2-benzylphenoxy)phenyl]-1-phosphonobutane-1-sulfonic acid (C23 H25 O7 P S, 476.5 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…
- Component
- 702
- Formula
- C23 H25 O7 P S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
702 in 2 structures; the first of them:
- 3ACY · Crystal structure of the C(30) carotenoid dehydrosqualene synthase from Staphylococcus… · 702 A1001 · binds MET15, PHE22, PHE26, VAL37, TYR41, ARG45, ASP48, TYR129 and 11 more
- 3ACY · Crystal structure of the C(30) carotenoid dehydrosqualene synthase from staphylococcus… · 702 A1001 · binds MET15, PHE22, PHE26, VAL37, TYR41, ARG45, ASP48, TYR129 and 11 more
Residues it binds most
LEU 2, VAL 2, ALA 2, GLY 2, PHE 2, TYR 2, ARG 2, ASN 2, ASP 2, GLN 2 (residue and the binding sites it lines).
Found with
- MG · Magnesium ion
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