MolNFT v1 · #250996 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9CE10)
Q9CE10: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9CE10)”. 2 pockets (best druggability 0.72). MolNFT v1 #250996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CE10
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa10D43235e7f218a851416dd8888614A38c78d21
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q9CE10
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 443 | 35% helix, 26% strand | Q9CE10 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 781 | 0.72 | 0.78 | 56 | empty |
| 2 | 299 | 0.70 | 0.84 | 40 | 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 Q9CE10
- Elsewhere: UniProt Q9CE10 · AlphaFold DB Q9CE10
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