MolNFT v1 · #251094 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6D0I4)
Q6D0I4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q6D0I4)”. 3 pockets (best druggability 0.76). MolNFT v1 #251094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D0I4
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c9140a3Ab4F8AA2F14f418833981d248115b94
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q6D0I4
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 486 | 37% helix, 24% strand | Q6D0I4 |
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 | 1113 | 0.76 | 0.79 | 106 | empty |
| 2 | 58 | 0.33 | 0.77 | 16 | empty |
| 3 | 51 | 0.32 | 0.77 | 11 | 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 Q6D0I4
- Elsewhere: UniProt Q6D0I4 · AlphaFold DB Q6D0I4
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