MolNFT v1 · #251152 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B6IRG1)
B6IRG1: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (B6IRG1)”. 3 pockets (best druggability 0.74). MolNFT v1 #251152 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IRG1
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6A98f927f864801eaEb183b8A5D2e2E592AaFb4
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- B6IRG1
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 482 | 36% helix, 25% strand | B6IRG1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 907 | 0.74 | 0.78 | 88 | empty |
| 2 | 63 | 0.39 | 0.80 | 15 | empty |
| 3 | 113 | 0.39 | 0.75 | 24 | 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 B6IRG1
- Elsewhere: UniProt B6IRG1 · AlphaFold DB B6IRG1
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