UniProt B7H1N2
UDP-N-acetylmuramoylalanine--D-glutamate ligase (B7H1N2)
UDP-N-acetylmuramoylalanine--D-glutamate ligase (UniProt B7H1N2), EC 6.3.2.9: 3 experimental structures on GenesisL1, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7H1N2
- Protein
- UDP-N-acetylmuramoylalanine--D-glutamate ligase
- EC
- 6.3.2.9
- Experimental structures
- 3
- Predicted models
- 0
- Pockets
- 3 · 0 records with a druggable one
Structures
3 records of B7H1N2 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7SIR | Crystal Structure of UDP-N-acetylmuramoylalanine-D-glutamate ligase from Acinetobacter baumannii… | x-ray diffraction | A | — | 3 (best 0.49) |
| 7SIR | Crystal structure of udp-N-acetylmuramoylalanine-D-glutamate ligase from acinetobacter baumannii… | x-ray diffraction | A | — | — |
| B7H1N2 | AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (B7H1N2) | — | — | — |
Elsewhere
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