MolNFT v1 · #251495 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (O84763)
O84763 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (O84763)”. 4 pockets (best druggability 0.65). MolNFT v1 #251495 on GenesisL1: 3D structure…
- Accession
- O84763
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x222220C29609f35139A1D465D9e604b9cd334639
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- O84763
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 416 | 41% helix, 20% strand | O84763 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 509 | 0.65 | 0.77 | 40 | empty |
| 2 | 83 | 0.58 | 0.87 | 15 | empty |
| 3 | 89 | 0.34 | 0.74 | 16 | empty |
| 4 | 56 | 0.34 | 0.77 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O84763
- Elsewhere: UniProt O84763 · AlphaFold DB O84763
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