MolNFT v1 · #383710 · protein
AlphaFold monomer V2.0 prediction for PGL/P-hbad biosynthesis rhamnosyltransferase (Q7TXJ4)
Q7TXJ4: “AlphaFold monomer V2.0 prediction for PGL/P-hbad biosynthesis rhamnosyltransferase (Q7TXJ4)”. 2 pockets (best druggability 0.80). MolNFT v1 #383710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TXJ4
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6677b5Ad15c3ff003A0dB8E58556cBEF6e99dcb7
- Molecule
- PGL/P-hbad biosynthesis rhamnosyltransferase
- UniProt
- Q7TXJ4
- Pockets
- 2 · best druggability 0.80
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 | Q7TXJ4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.80 | 0.86 | 76 | empty |
| 2 | 102 | 0.37 | 0.75 | 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 Q7TXJ4
- Elsewhere: UniProt Q7TXJ4 · AlphaFold DB Q7TXJ4
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