MolNFT v1 · #250872 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P94335)
P94335: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P94335)”. 4 pockets (best druggability 0.75). MolNFT v1 #250872 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P94335
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF435Cc7528760B6B8D880Df3befF1C3095f62B98
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- P94335
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 486 | 37% helix, 23% strand | P94335 |
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 | 1064 | 0.75 | 0.78 | 96 | empty |
| 2 | 138 | 0.44 | 0.76 | 22 | empty |
| 3 | 79 | 0.37 | 0.77 | 19 | empty |
| 4 | 53 | 0.29 | 0.75 | 17 | 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 P94335
- Elsewhere: UniProt P94335 · AlphaFold DB P94335
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