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Ligand · 4UD

4UD · (2S)-amino[(5S)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid

4UD, (2S)-amino[(5S)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid (C5 H8 N2 O3, 144.1 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…

Component
4UD
Formula
C5 H8 N2 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

4UD in 2 structures; the first of them:

  • 5BPK · Varying binding modes of inhibitors and structural differences in the binding pockets of… · 4UD C701 · binds ARG103, THR380, THR398, ASN400, GLU419, ASP422, TYR433, SER451 and 6 more
  • 5BPK · Varying binding modes of inhibitors and structural differences in the binding pockets of… · 4UD C701 · binds ARG103, THR380, THR398, ASN400, GLU419, ASP422, TYR433, SER451 and 6 more

Residues it binds most

GLY 4, SER 4, THR 4, ARG 4, ASN 4, ASP 4, GLU 4, ILE 4, MET 4, PRO 4 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol

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