Ligand · 4M8
4M8 · (2S)-2-amino-4-[(S)-hydroxy(methoxy)phosphoryl]butanoic acid
4M8, (2S)-2-amino-4-[(S)-hydroxy(methoxy)phosphoryl]butanoic acid (C5 H12 N O5 P, 197.1 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…
- Component
- 4M8
- Formula
- C5 H12 N O5 P
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
4M8 in 1 structure; the first of them:
- 4ZBK · Crystal Structure of human GGT1 in complex with GGsTop inhibitor · 4M8 B1102 · binds ARG107, THR381, THR399, ASN401, GLU420, ASP423, SER451, SER452 and 5 more
Residues it binds most
GLY 1, SER 1, THR 1, ALA 1, ARG 1, ASN 1, ASP 1, GLU 1, ILE 1, MET 1 (residue and the binding sites it lines).
Found with
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