MolNFT v1 · #460090 · protein
AlphaFold monomer V2.0 prediction for T-complex protein 1 subunit gamma (Q9N4J8)
Q9N4J8: “AlphaFold monomer V2.0 prediction for T-complex protein 1 subunit gamma (Q9N4J8)”. 2 pockets (best druggability 0.76). MolNFT v1 #460090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9N4J8
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94351391A793C927223B6941B5741878B0F79eEF
- Molecule
- T-complex protein 1 subunit gamma
- UniProt
- Q9N4J8
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | T-complex protein 1 subunit gamma | protein | 543 | 51% helix, 17% strand | Q9N4J8 |
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 | 265 | 0.76 | 0.89 | 43 | empty |
| 2 | 145 | 0.43 | 0.75 | 22 | 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 Q9N4J8
- Elsewhere: UniProt Q9N4J8 · AlphaFold DB Q9N4J8
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