MolNFT v1 · #250974 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2UTK2)
B2UTK2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B2UTK2)”. 3 pockets (best druggability 0.76). MolNFT v1 #250974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UTK2
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf88639F39897A14ECa4265D0fB4FCb398Ce014ee
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B2UTK2
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 449 | 32% helix, 28% strand | B2UTK2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.76 | 0.80 | 83 | empty |
| 2 | 85 | 0.35 | 0.75 | 19 | empty |
| 3 | 64 | 0.32 | 0.76 | 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 B2UTK2
- Elsewhere: UniProt B2UTK2 · AlphaFold DB B2UTK2
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