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Ligand · P4E

P4E · (2S,4E)-2-amino-5-phenylpent-4-enoic acid

P4E, (2S,4E)-2-amino-5-phenylpent-4-enoic acid (C11 H13 N O2, 191.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component
P4E
Formula
C11 H13 N O2
Class
ligand
Structures
1
PDB entries
1

Binding sites

P4E in 1 structure; the first of them:

  • 3U51 · Src in complex with DNA-templated macrocyclic inhibitor MC1 · P4E C2 · binds GLY276, CYS277, PHE278, GLY279, ASP386, ARG388, ASN391, ASP404 and 2 more

Residues it binds most

ASP 2, GLY 2, PHE 2, CYS 2, PRO 2, ARG 1, ASN 1 (residue and the binding sites it lines).

Found with

  • 08M · N~5~-(pyrazin-2-ylcarbonyl)-L-ornithine
  • ALC · 2-amino-3-cyclohexyl-propionic acid
  • DAB · 2,4-diaminobutyric acid
  • FUM · Fumaric acid
  • NH2 · Amino group

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