MolNFT v1 · #251564 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A0Q5C2)
A0Q5C2 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (A0Q5C2)”. 4 pockets (best druggability 0.71). MolNFT v1 #251564 on GenesisL1: 3D structure…
- Accession
- A0Q5C2
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- A0Q5C2
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 417 | 37% helix, 23% strand | A0Q5C2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 491 | 0.71 | 0.81 | 57 | empty |
| 2 | 147 | 0.56 | 0.82 | 20 | empty |
| 3 | 221 | 0.55 | 0.78 | 35 | empty |
| 4 | 113 | 0.40 | 0.76 | 21 | 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 A0Q5C2
- Elsewhere: UniProt A0Q5C2 · AlphaFold DB A0Q5C2
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