MolNFT v1 · #383711 · protein
AlphaFold monomer V2.0 prediction for PGL/P-hbad biosynthesis rhamnosyltransferase (A1KMV6)
A1KMV6: “AlphaFold monomer V2.0 prediction for PGL/P-hbad biosynthesis rhamnosyltransferase (A1KMV6)”. 4 pockets (best druggability 0.79). MolNFT v1 #383711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KMV6
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- PGL/P-hbad biosynthesis rhamnosyltransferase
- UniProt
- A1KMV6
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PGL/P-hbad biosynthesis rhamnosyltransferase | protein | 449 | 39% helix, 14% strand | A1KMV6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 551 | 0.79 | 0.85 | 73 | empty |
| 2 | 211 | 0.49 | 0.75 | 28 | empty |
| 3 | 122 | 0.36 | 0.73 | 24 | empty |
| 4 | 54 | 0.26 | 0.73 | 16 | 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 A1KMV6
- Elsewhere: UniProt A1KMV6 · AlphaFold DB A1KMV6
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