MolNFT v1 · #496112 · protein
AlphaFold monomer V2.0 prediction for gamma-glutamyl cyclotransferase verk (A0A1U9YI11)
A0A1U9YI11: “AlphaFold monomer V2.0 prediction for gamma-glutamyl cyclotransferase verk (A0A1U9YI11)”. 3 pockets (best druggability 0.51). MolNFT v1 #496112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1U9YI11
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D13238705fb34ec8C07e3f58BEEdc523D01E2Ae
- Molecule
- Gamma-glutamyl cyclotransferase verk
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 20% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gamma-glutamyl cyclotransferase verk | protein | 179 | 20% helix, 40% strand | — |
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 | 110 | 0.51 | 0.81 | 25 | empty |
| 2 | 171 | 0.43 | 0.73 | 21 | empty |
| 3 | 116 | 0.42 | 0.76 | 27 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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