Ligand · AC6
AC6 · P-hydroxyacetophenone
AC6, P-hydroxyacetophenone (C8 H8 O2, 136.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- AC6
- Formula
- C8 H8 O2
- Class
- ligand
- Structures
- 4
- PDB entries
- 3
Binding sites
AC6 in 4 structures; the first of them:
- 5CQ8 · Crystal structure of the bromodomain of bromodomain adjacent to zinc finger domain… · AC6 A2003 · binds PRO1888, PHE1889, VAL1893, VAL1898, TYR1901, ASN1944, ILE1950
- 5PB8 · PanDDA analysis group deposition -- Crystal Structure of BAZ2B in complex with N09522a · AC6 A2005 · binds PRO1888, PHE1889, VAL1893, VAL1898, TYR1901, PHE1943, ASN1944, ILE1950
- 5PB8 · Pandda analysis group deposition -- crystal structure of BAZ2B in complex with N09522A · AC6 A2005 · binds PRO1888, VAL1893, VAL1898, TYR1901, ASN1944, ILE1950
- 5PHN · Pandda analysis group deposition -- crystal structure of JMJD2D in complex with N09522A · AC6 A416 · binds TYR63, ASP64, ILE66, SER67, GLY99, ARG102, LEU206, PHE287
Residues it binds most
VAL 3, ASN 4, ILE 4, PHE 3, TYR 4, PRO 3, ARG 2, ASP 2, GLU 1, GLY 1 (residue and the binding sites it lines).
Found with
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