MolNFT v1 · #250725 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2IG30)
Q2IG30: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2IG30)”. 4 pockets (best druggability 0.63). MolNFT v1 #250725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IG30
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
- Molecule
- Udp-N-acetylmuramate--L-alanine ligase
- UniProt
- Q2IG30
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylmuramate--L-alanine ligase | protein | 458 | 37% helix, 25% strand | Q2IG30 |
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 | 422 | 0.63 | 0.77 | 44 | empty |
| 2 | 255 | 0.62 | 0.81 | 32 | empty |
| 3 | 51 | 0.35 | 0.79 | 14 | empty |
| 4 | 62 | 0.30 | 0.75 | 11 | 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 Q2IG30
- Elsewhere: UniProt Q2IG30 · AlphaFold DB Q2IG30
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