MolNFT v1 · #250951 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C6DZK7)
C6DZK7: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (C6DZK7)”. 2 pockets (best druggability 0.65). MolNFT v1 #250951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DZK7
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4583Dfe7aBaedeD64Db492a63ce58055226447b2
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- C6DZK7
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 461 | 36% helix, 24% strand | C6DZK7 |
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 | 498 | 0.65 | 0.78 | 49 | empty |
| 2 | 165 | 0.61 | 0.84 | 27 | 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 C6DZK7
- Elsewhere: UniProt C6DZK7 · AlphaFold DB C6DZK7
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