MolNFT v1 · #251224 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B1KKX6)
B1KKX6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B1KKX6)”. 4 pockets (best druggability 0.75). MolNFT v1 #251224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1KKX6
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x320d59A32cDD20f65Fd6bcCbb9bA5fcfE4Dd1A21
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B1KKX6
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 489 | 39% helix, 24% strand | B1KKX6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 902 | 0.75 | 0.79 | 88 | empty |
| 2 | 57 | 0.39 | 0.80 | 20 | empty |
| 3 | 50 | 0.32 | 0.77 | 13 | empty |
| 4 | 60 | 0.31 | 0.76 | 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 B1KKX6
- Elsewhere: UniProt B1KKX6 · AlphaFold DB B1KKX6
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