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Ligand · 8MB

8MB · (~{E})-3-(4-methylphenyl)prop-2-enoic acid

8MB, (~{E})-3-(4-methylphenyl)prop-2-enoic acid (C10 H10 O2, 162.2 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
8MB
Formula
C10 H10 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

8MB in 2 structures; the first of them:

  • 5N4O · Crystal structure of human Pim-1 kinase in complex with a consensuspeptide and fragment… · 8MB A401 · binds VAL52, ALA65, LYS67, GLU89, ILE104, LEU120, GLU121, ARG122 and 4 more
  • 5N4O · Crystal structure of human pim-1 kinase in complex with a consensuspeptide and fragment… · 8MB A401 · binds ALA65, LYS67, LEU120, GLU121, VAL126, LEU174, ILE185, ASP186

Residues it binds most

LEU 2, GLU 2, ILE 2, VAL 2, ALA 2, ASP 2, LYS 2, ARG 1 (residue and the binding sites it lines).

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