MolNFT v1 · #250708 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B0BRH8)
B0BRH8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B0BRH8)”. 1 pocket (best druggability 0.76). MolNFT v1 #250708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BRH8
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81Cb9D6826c494c4199378382c6Eb30Ba05CC2C7
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B0BRH8
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 475 | 38% helix, 25% strand | B0BRH8 |
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 | 1021 | 0.76 | 0.79 | 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 B0BRH8
- Elsewhere: UniProt B0BRH8 · AlphaFold DB B0BRH8
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