MolNFT v1 · #250937 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2JD48)
Q2JD48: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2JD48)”. 3 pockets (best druggability 0.70). MolNFT v1 #250937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JD48
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26d701FD7CF8553Cf8118D286dEca6D9740dA639
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q2JD48
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 502 | 33% helix, 24% strand | Q2JD48 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 699 | 0.70 | 0.78 | 65 | empty |
| 2 | 215 | 0.69 | 0.86 | 31 | empty |
| 3 | 65 | 0.28 | 0.73 | 20 | 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 Q2JD48
- Elsewhere: UniProt Q2JD48 · AlphaFold DB Q2JD48
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