MolNFT v1 · #250887 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8HWY0)
B8HWY0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8HWY0)”. 4 pockets (best druggability 0.70). MolNFT v1 #250887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HWY0
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C5991B66CA84425AC947F3bE4428892A9f521dc
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8HWY0
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 482 | 36% helix, 24% strand | B8HWY0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 674 | 0.70 | 0.78 | 59 | empty |
| 2 | 189 | 0.64 | 0.84 | 38 | empty |
| 3 | 145 | 0.43 | 0.75 | 25 | empty |
| 4 | 75 | 0.31 | 0.74 | 15 | 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 B8HWY0
- Elsewhere: UniProt B8HWY0 · AlphaFold DB B8HWY0
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