MolNFT v1 · #250982 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6T2F7)
A6T2F7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6T2F7)”. 3 pockets (best druggability 0.72). MolNFT v1 #250982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T2F7
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A6T2F7
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 36% helix, 26% strand | A6T2F7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 564 | 0.72 | 0.80 | 63 | empty |
| 2 | 81 | 0.40 | 0.78 | 15 | empty |
| 3 | 68 | 0.36 | 0.78 | 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 A6T2F7
- Elsewhere: UniProt A6T2F7 · AlphaFold DB A6T2F7
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