MolNFT v1 · #266858 · protein
AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P72334)
P72334: “AlphaFold monomer V2.0 prediction for N-acetylglucosaminyltransferase (P72334)”. 3 pockets (best druggability 0.85). MolNFT v1 #266858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P72334
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- N-acetylglucosaminyltransferase
- UniProt
- P72334
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylglucosaminyltransferase | protein | 450 | 49% helix, 13% strand | P72334 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.85 | 0.86 | 92 | empty |
| 2 | 210 | 0.48 | 0.74 | 23 | empty |
| 3 | 111 | 0.40 | 0.75 | 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 P72334
- Elsewhere: UniProt P72334 · AlphaFold DB P72334
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