UniProt A0A3N3SEJ7
UDP-N-acetylglucosamine 1-carboxyvinyltransferase (A0A3N3SEJ7)
UDP-N-acetylglucosamine 1-carboxyvinyltransferase (UniProt A0A3N3SEJ7), EC 2.5.1.7: 1 experimental structure on GenesisL1, 1 ligand bound, 20 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3N3SEJ7
- Protein
- UDP-N-acetylglucosamine 1-carboxyvinyltransferase
- EC
- 2.5.1.7
- Experimental structures
- 1
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 20 · 1 record with a druggable one
Structures
1 record of A0A3N3SEJ7 in the MolNFT archive: 1 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8D84 | E. faecium MurAA in complex with UDP-N-acetylmuramic acid (UNAM) and a covalent adduct of PEP with… | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | EPZ | 20 (best 0.86) |
Ligands
- EPZ · (2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[(S)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy) phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoic acid · in 1 record
Elsewhere
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