MolNFT v1 · #250701 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5FUL1)
A5FUL1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A5FUL1)”. 4 pockets (best druggability 0.74). MolNFT v1 #250701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5FUL1
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x99acF883b8a18b6EaBCF84E03BE8cE27Cb516686
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A5FUL1
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 479 | 37% helix, 25% strand | A5FUL1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 853 | 0.74 | 0.78 | 79 | empty |
| 2 | 146 | 0.45 | 0.76 | 26 | empty |
| 3 | 100 | 0.41 | 0.77 | 21 | empty |
| 4 | 75 | 0.35 | 0.77 | 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 A5FUL1
- Elsewhere: UniProt A5FUL1 · AlphaFold DB A5FUL1
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