MolNFT v1 · #499577 · protein
AlphaFold monomer V2.0 prediction for udp-GAL:ALPHA-D-glcnac- diphosphoundecaprenol beta-1,4-galactosyltransferase (B5L3X1)
B5L3X1 · Udp-GAL:ALPHA-D-glcnac-diphosphoundecaprenol…: “AlphaFold monomer V2.0 prediction for udp-GAL:ALPHA-D-glcnac- diphosphoundecaprenol…”. 1 pocket (best druggability 0.73). MolNFT v1 #499577 on GenesisL1: 3D structure, binding sites…
- Accession
- B5L3X1
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2208ADFE78260e78DbEFCf5D704c8D5Ac75625B
- Molecule
- Udp-GAL:ALPHA-D-glcnac-diphosphoundecaprenol beta-1,4-galactosyltransferase
- UniProt
- B5L3X1
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-GAL:ALPHA-D-glcnac-diphosphoundecaprenol beta-1,4-galactosyltransferase | protein | 237 | 55% helix, 13% strand | B5L3X1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.73 | 0.84 | 47 | 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 B5L3X1
- Elsewhere: UniProt B5L3X1 · AlphaFold DB B5L3X1
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