MolNFT v1 · #251329 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C5CNF5)
C5CNF5: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C5CNF5)”. 3 pockets (best druggability 0.74). MolNFT v1 #251329 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5CNF5
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x50B22156fFFa386E37890a984C292bcba4d97D5e
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C5CNF5
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 485 | 36% helix, 25% strand | C5CNF5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 588 | 0.74 | 0.81 | 67 | empty |
| 2 | 81 | 0.33 | 0.75 | 15 | empty |
| 3 | 63 | 0.29 | 0.74 | 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 C5CNF5
- Elsewhere: UniProt C5CNF5 · AlphaFold DB C5CNF5
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