MolNFT v1 · #251321 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8DLV5)
Q8DLV5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q8DLV5)”. 2 pockets (best druggability 0.73). MolNFT v1 #251321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DLV5
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q8DLV5
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 475 | 37% helix, 24% strand | Q8DLV5 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 821 | 0.73 | 0.78 | 65 | empty |
| 2 | 315 | 0.67 | 0.82 | 46 | 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 Q8DLV5
- Elsewhere: UniProt Q8DLV5 · AlphaFold DB Q8DLV5
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