MolNFT v1 · #250877 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9KER2)
A9KER2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9KER2)”. 3 pockets (best druggability 0.63). MolNFT v1 #250877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KER2
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d5DCa9830f6Ca963D9Bb5f9787E2AAfa85A53eA
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A9KER2
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 36% helix, 25% strand | A9KER2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.63 | 0.81 | 36 | empty |
| 2 | 311 | 0.59 | 0.78 | 42 | empty |
| 3 | 53 | 0.34 | 0.78 | 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 A9KER2
- Elsewhere: UniProt A9KER2 · AlphaFold DB A9KER2
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