MolNFT v1 · #245242 · protein
AlphaFold monomer V2.0 prediction for L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside ligase (A3Q1B7)
A3Q1B7 · L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D…: “AlphaFold monomer V2.0 prediction for L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside…”. 2 pockets (best druggability 0.72). MolNFT v1 #245242 on GenesisL1…
- Accession
- A3Q1B7
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D- glucopyranoside ligase
- UniProt
- A3Q1B7
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-CYSTEINE:1D-myo-inositol 2-amino-2-deoxy-alpha-D- glucopyranoside ligase | protein | 415 | 44% helix, 16% strand | A3Q1B7 |
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 | 482 | 0.72 | 0.82 | 54 | empty |
| 2 | 52 | 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 A3Q1B7
- Elsewhere: UniProt A3Q1B7 · AlphaFold DB A3Q1B7
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