MolNFT v1 · #250789 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B0CHL9)
B0CHL9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B0CHL9)”. 2 pockets (best druggability 0.75). MolNFT v1 #250789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0CHL9
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA9E784B624D9b03071F1a8dB9b84234705aa612e
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B0CHL9
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 471 | 36% helix, 26% strand | B0CHL9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 931 | 0.75 | 0.78 | 86 | empty |
| 2 | 76 | 0.30 | 0.73 | 14 | 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 B0CHL9
- Elsewhere: UniProt B0CHL9 · AlphaFold DB B0CHL9
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