MolNFT v1 · #250878 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9NA45)
A9NA45: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A9NA45)”. 1 pocket (best druggability 0.76). MolNFT v1 #250878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NA45
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F72C5CCE9585eB2136E835680B62B86122E7641
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A9NA45
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 465 | 36% helix, 24% strand | A9NA45 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 929 | 0.76 | 0.79 | 87 | 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 A9NA45
- Elsewhere: UniProt A9NA45 · AlphaFold DB A9NA45
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