Ligand · UDA
UDA · 3'-1-carboxy-1-phosphonooxy-ethoxy-uridine-diphosphate-N-acetylglucosamine
UDA, 3'-1-carboxy-1-phosphonooxy-ethoxy-uridine-diphosphate-N-acetylglucosamine (C20 H32 N3 O23 P3, 775.4 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…
- Component
- UDA
- Formula
- C20 H32 N3 O23 P3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UDA in 2 structures; the first of them:
- 1Q3G · MurA (Asp305Ala) liganded with tetrahedral reaction intermediate · UDA A1450 · binds LYS22, ASN23, LEU26, ASP49, ALA92, TRP95, ILE117, ARG120 and 21 more
- 1Q3G · Mura (ASP305ALA) liganded with tetrahedral reaction intermediate · UDA A1450 · binds LYS22, ASN23, LEU26, ASP49, ALA92, TRP95, ILE117, ARG120 and 21 more
Residues it binds most
ARG 32, LEU 32, VAL 32, ALA 32, ILE 32, LYS 32, ASP 32, GLU 32, ASN 32, GLY 32 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.