MolNFT v1 · #251338 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7MNV0)
Q7MNV0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q7MNV0)”. 3 pockets (best druggability 0.74). MolNFT v1 #251338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MNV0
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4FB356239a0245F8C460197cdB5b688bB91982d1
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q7MNV0
- Pockets
- 3 · best druggability 0.74
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 | Q7MNV0 |
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 | 849 | 0.74 | 0.79 | 83 | empty |
| 2 | 54 | 0.34 | 0.78 | 13 | empty |
| 3 | 97 | 0.33 | 0.73 | 18 | 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 Q7MNV0
- Elsewhere: UniProt Q7MNV0 · AlphaFold DB Q7MNV0
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