MolNFT v1 · #250826 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8H086)
B8H086: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8H086)”. 3 pockets (best druggability 0.71). MolNFT v1 #250826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H086
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2ec4aef3A0e3a84273A40F3099316490a523eED6
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8H086
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 473 | 36% helix, 25% strand | B8H086 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.71 | 0.79 | 78 | empty |
| 2 | 195 | 0.48 | 0.76 | 19 | empty |
| 3 | 67 | 0.34 | 0.75 | 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 B8H086
- Elsewhere: UniProt B8H086 · AlphaFold DB B8H086
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