MolNFT v1 · #481919 · protein
AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase TTM2 (Q9C664)
Q9C664: “AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase TTM2 (Q9C664)”. 10 pockets (best druggability 0.72). MolNFT v1 #481919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C664
- Type
- protein
- Length
- 674 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Inorganic pyrophosphatase TTM2
- UniProt
- Q9C664
- Pockets
- 10 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inorganic pyrophosphatase TTM2 | protein | 674 | 41% helix, 19% strand | Q9C664 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 434 | 0.72 | 0.82 | 50 | empty |
| 2 | 702 | 0.69 | 0.76 | 73 | empty |
| 3 | 204 | 0.60 | 0.81 | 34 | empty |
| 4 | 193 | 0.49 | 0.76 | 22 | empty |
| 5 | 183 | 0.45 | 0.74 | 18 | 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 Q9C664
- Elsewhere: UniProt Q9C664 · AlphaFold DB Q9C664
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