MolNFT v1 · #250940 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7N9L2)
A7N9L2: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A7N9L2)”. 2 pockets (best druggability 0.65). MolNFT v1 #250940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7N9L2
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A7N9L2
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 451 | 36% helix, 27% strand | A7N9L2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 455 | 0.65 | 0.78 | 50 | empty |
| 2 | 211 | 0.60 | 0.81 | 31 | 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 A7N9L2
- Elsewhere: UniProt A7N9L2 · AlphaFold DB A7N9L2
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