MolNFT v1 · #251061 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0PTI6)
A0PTI6: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A0PTI6)”. 3 pockets (best druggability 0.72). MolNFT v1 #251061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PTI6
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- A0PTI6
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 488 | 38% helix, 24% strand | A0PTI6 |
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 | 794 | 0.72 | 0.78 | 77 | empty |
| 2 | 240 | 0.65 | 0.83 | 34 | empty |
| 3 | 65 | 0.31 | 0.75 | 16 | 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 A0PTI6
- Elsewhere: UniProt A0PTI6 · AlphaFold DB A0PTI6
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