MolNFT v1 · #250850 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3KWA4)
C3KWA4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C3KWA4)”. 3 pockets (best druggability 0.72). MolNFT v1 #250850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3KWA4
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf88639F39897A14ECa4265D0fB4FCb398Ce014ee
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C3KWA4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 458 | 35% helix, 27% strand | C3KWA4 |
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 | 812 | 0.72 | 0.78 | 63 | empty |
| 2 | 223 | 0.65 | 0.84 | 36 | empty |
| 3 | 102 | 0.41 | 0.77 | 24 | 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 C3KWA4
- Elsewhere: UniProt C3KWA4 · AlphaFold DB C3KWA4
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