MolNFT v1 · #250697 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A3M9Y0)
A3M9Y0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A3M9Y0)”. 4 pockets (best druggability 0.76). MolNFT v1 #250697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3M9Y0
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01aba851199Eb07393BDe5cB24AD7B4a1a6998D0
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A3M9Y0
- Pockets
- 4 · 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 | 482 | 36% helix, 24% strand | A3M9Y0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1084 | 0.76 | 0.78 | 95 | empty |
| 2 | 84 | 0.34 | 0.74 | 19 | empty |
| 3 | 66 | 0.31 | 0.75 | 17 | empty |
| 4 | 58 | 0.27 | 0.74 | 10 | 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 A3M9Y0
- Elsewhere: UniProt A3M9Y0 · AlphaFold DB A3M9Y0
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