MolNFT v1 · #250691 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1TKD2)
A1TKD2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A1TKD2)”. 5 pockets (best druggability 0.64). MolNFT v1 #250691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TKD2
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB9e066fD904660Ded6b995A83423620c085a3D96
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A1TKD2
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 475 | 36% helix, 26% strand | A1TKD2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.64 | 0.77 | 42 | empty |
| 2 | 206 | 0.60 | 0.81 | 27 | empty |
| 3 | 78 | 0.35 | 0.76 | 16 | empty |
| 4 | 63 | 0.32 | 0.76 | 16 | empty |
| 5 | 61 | 0.32 | 0.77 | 15 | 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 A1TKD2
- Elsewhere: UniProt A1TKD2 · AlphaFold DB A1TKD2
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