MolNFT v1 · #251019 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q71Z62)
Q71Z62: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q71Z62)”. 2 pockets (best druggability 0.77). MolNFT v1 #251019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q71Z62
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B97cB2b61CB3E56705D4C4e7d1809E1aE1BDC69
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q71Z62
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 447 | 38% helix, 24% strand | Q71Z62 |
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 | 874 | 0.77 | 0.80 | 61 | empty |
| 2 | 310 | 0.69 | 0.83 | 47 | 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 Q71Z62
- Elsewhere: UniProt Q71Z62 · AlphaFold DB Q71Z62
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