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Ligand · 4HI

4HI · (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid

4HI, (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid (C27 H32 F N3 O5, 497.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…

Component
4HI
Formula
C27 H32 F N3 O5
Class
ligand
Structures
2
PDB entries
1

Binding sites

4HI in 2 structures; the first of them:

  • 3CCW · Thermodynamic and structure guided design of statin hmg-coa reductase inhibitors · 4HI B1 · binds GLU559, GLY560, CYS561, LEU562, ALA564, SER565, ARG568, LYS735 and 18 more
  • 3CCW · Thermodynamic and structure guided design of statin hmg-CoA reductase inhibitors · 4HI B1 · binds GLU559, GLY560, CYS561, LEU562, ALA564, SER565, ARG568, LYS735 and 18 more

Residues it binds most

SER 8, ALA 8, LEU 8, LYS 8, ASN 8, ARG 8, CYS 8, ASP 8, GLU 8, GLY 8 (residue and the binding sites it lines).

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