MolNFT v1 · #250794 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8D7B8)
B8D7B8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B8D7B8)”. 3 pockets (best druggability 0.74). MolNFT v1 #250794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D7B8
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B8D7B8
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 484 | 35% helix, 26% strand | B8D7B8 |
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 | 837 | 0.74 | 0.78 | 62 | empty |
| 2 | 192 | 0.66 | 0.85 | 28 | empty |
| 3 | 58 | 0.36 | 0.79 | 13 | 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 B8D7B8
- Elsewhere: UniProt B8D7B8 · AlphaFold DB B8D7B8
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