MolNFT v1 · #250833 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8G5Y3)
B8G5Y3: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8G5Y3)”. 1 pocket (best druggability 0.77). MolNFT v1 #250833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8G5Y3
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8G5Y3
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 474 | 39% helix, 25% strand | B8G5Y3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1077 | 0.77 | 0.80 | 105 | 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 B8G5Y3
- Elsewhere: UniProt B8G5Y3 · AlphaFold DB B8G5Y3
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