MolNFT v1 · #250699 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0LTM4)
A0LTM4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0LTM4)”. 3 pockets (best druggability 0.67). MolNFT v1 #250699 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LTM4
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51a88c9A74900bB364B9166372866665823d4B10
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A0LTM4
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 477 | 36% helix, 23% strand | A0LTM4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 636 | 0.67 | 0.77 | 58 | empty |
| 2 | 198 | 0.66 | 0.85 | 34 | empty |
| 3 | 66 | 0.30 | 0.74 | 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 A0LTM4
- Elsewhere: UniProt A0LTM4 · AlphaFold DB A0LTM4
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