MolNFT v1 · #251618 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q8F7V4)
Q8F7V4 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q8F7V4)”. 3 pockets (best druggability 0.64). MolNFT v1 #251618 on GenesisL1: 3D structure…
- Accession
- Q8F7V4
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0F83db3b9ec3a86cc0eDAaF6DE0950a3Ce107D
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- Q8F7V4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 463 | 36% helix, 24% strand | Q8F7V4 |
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 | 620 | 0.64 | 0.75 | 72 | empty |
| 2 | 61 | 0.33 | 0.76 | 10 | empty |
| 3 | 54 | 0.32 | 0.76 | 12 | 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 Q8F7V4
- Elsewhere: UniProt Q8F7V4 · AlphaFold DB Q8F7V4
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