MolNFT v1 · #250807 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1V0R7)
A1V0R7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1V0R7)”. 6 pockets (best druggability 0.61). MolNFT v1 #250807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1V0R7
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A1V0R7
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 37% helix, 25% strand | A1V0R7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.61 | 0.77 | 36 | empty |
| 2 | 188 | 0.60 | 0.82 | 24 | empty |
| 3 | 59 | 0.38 | 0.80 | 15 | empty |
| 4 | 69 | 0.35 | 0.77 | 15 | empty |
| 5 | 62 | 0.33 | 0.76 | 14 | 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 A1V0R7
- Elsewhere: UniProt A1V0R7 · AlphaFold DB A1V0R7
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