MolNFT v1 · #250893 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C0Q8P4)
C0Q8P4: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C0Q8P4)”. 1 pocket (best druggability 0.70). MolNFT v1 #250893 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q8P4
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C0Q8P4
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 456 | 35% helix, 24% strand | C0Q8P4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 724 | 0.70 | 0.77 | 79 | 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 C0Q8P4
- Elsewhere: UniProt C0Q8P4 · AlphaFold DB C0Q8P4
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