MolNFT v1 · #504407 · protein
AlphaFold monomer V2.0 prediction for uncharacterized GTP-binding protein VNG_1111G (P17103)
P17103: “AlphaFold monomer V2.0 prediction for uncharacterized GTP-binding protein VNG_1111G (P17103)”. 2 pockets (best druggability 0.63). MolNFT v1 #504407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17103
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBCB99685929aa6d5A6201026C8CEC007c0951315
- Molecule
- Uncharacterized GTP-binding protein VNG_1111G
- UniProt
- P17103
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized GTP-binding protein VNG_1111G | protein | 370 | 33% helix, 25% strand | P17103 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.63 | 0.81 | 32 | empty |
| 2 | 126 | 0.57 | 0.84 | 20 | 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 P17103
- Elsewhere: UniProt P17103 · AlphaFold DB P17103
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