MolNFT v1 · #251831 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q83HK0)
Q83HK0 · Udp-N-acetylmuramoylalanine--D-glutamate ligase: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q83HK0)”. 4 pockets (best druggability 0.66). MolNFT v1 #251831 on GenesisL1: 3D structure…
- Accession
- Q83HK0
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A250e50A5d36c540cEe25451a7aD4F82A6f3B23
- Molecule
- Udp-N-acetylmuramoylalanine--D-glutamate ligase
- UniProt
- Q83HK0
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramoylalanine--D-glutamate ligase | protein | 480 | 36% helix, 21% strand | Q83HK0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 635 | 0.66 | 0.76 | 55 | empty |
| 2 | 222 | 0.51 | 0.76 | 35 | empty |
| 3 | 52 | 0.30 | 0.76 | 14 | empty |
| 4 | 51 | 0.26 | 0.74 | 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 Q83HK0
- Elsewhere: UniProt Q83HK0 · AlphaFold DB Q83HK0
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