MolNFT v1 · #341788 · protein
AlphaFold monomer V2.0 prediction for lipid a galacturonosyltransferase rgtd (Q1MLH5)
Q1MLH5: “AlphaFold monomer V2.0 prediction for lipid a galacturonosyltransferase rgtd (Q1MLH5)”. 2 pockets (best druggability 0.73). MolNFT v1 #341788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MLH5
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa0B57aD486d6137BB24F190997CF1329746695b
- Molecule
- Lipid a galacturonosyltransferase rgtd
- UniProt
- Q1MLH5
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 65% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipid a galacturonosyltransferase rgtd | protein | 473 | 65% helix, 6% strand | Q1MLH5 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 656 | 0.73 | 0.79 | 66 | empty |
| 2 | 265 | 0.68 | 0.83 | 30 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q1MLH5
- Elsewhere: UniProt Q1MLH5 · AlphaFold DB Q1MLH5
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