MolNFT v1 · #116950 · protein
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A1AI47)
A1AI47: “AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (A1AI47)”. 2 pockets (best druggability 0.58). MolNFT v1 #116950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AI47
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Probable GTP-binding protein engb
- UniProt
- A1AI47
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 215 | 36% helix, 24% strand | A1AI47 |
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 | 85 | 0.58 | 0.87 | 21 | empty |
| 2 | 62 | 0.32 | 0.76 | 13 | 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 A1AI47
- Elsewhere: UniProt A1AI47 · AlphaFold DB A1AI47
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