MolNFT v1 · #251185 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4FLV9)
A4FLV9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4FLV9)”. 4 pockets (best druggability 0.67). MolNFT v1 #251185 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FLV9
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A4FLV9
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 490 | 38% helix, 24% strand | A4FLV9 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 549 | 0.67 | 0.78 | 57 | empty |
| 2 | 258 | 0.66 | 0.83 | 32 | empty |
| 3 | 352 | 0.62 | 0.78 | 46 | empty |
| 4 | 131 | 0.40 | 0.74 | 18 | 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 A4FLV9
- Elsewhere: UniProt A4FLV9 · AlphaFold DB A4FLV9
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