MolNFT v1 · #250928 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4W6J4)
A4W6J4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A4W6J4)”. 4 pockets (best druggability 0.77). MolNFT v1 #250928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W6J4
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A4W6J4
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 491 | 37% helix, 24% strand | A4W6J4 |
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 | 995 | 0.77 | 0.79 | 90 | empty |
| 2 | 81 | 0.43 | 0.80 | 19 | empty |
| 3 | 65 | 0.37 | 0.79 | 15 | empty |
| 4 | 51 | 0.36 | 0.80 | 16 | 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 A4W6J4
- Elsewhere: UniProt A4W6J4 · AlphaFold DB A4W6J4
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