MolNFT v1 · #250947 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B9M173)
B9M173: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B9M173)”. 3 pockets (best druggability 0.62). MolNFT v1 #250947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9M173
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B9M173
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 458 | 36% helix, 24% strand | B9M173 |
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 | 426 | 0.62 | 0.77 | 44 | empty |
| 2 | 174 | 0.62 | 0.84 | 28 | empty |
| 3 | 69 | 0.47 | 0.83 | 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 B9M173
- Elsewhere: UniProt B9M173 · AlphaFold DB B9M173
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