MolNFT v1 · #250806 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q62GS8)
Q62GS8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q62GS8)”. 5 pockets (best druggability 0.72). MolNFT v1 #250806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62GS8
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q62GS8
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 38% helix, 25% strand | Q62GS8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 502 | 0.72 | 0.81 | 60 | empty |
| 2 | 77 | 0.37 | 0.77 | 16 | empty |
| 3 | 72 | 0.36 | 0.77 | 17 | empty |
| 4 | 61 | 0.33 | 0.76 | 14 | empty |
| 5 | 63 | 0.33 | 0.77 | 13 | 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 Q62GS8
- Elsewhere: UniProt Q62GS8 · AlphaFold DB Q62GS8
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