MolNFT v1 · #472275 · protein
AlphaFold monomer V2.0 prediction for translocating chain-associated membrane protein 1 (Q01685)
Q01685: “AlphaFold monomer V2.0 prediction for translocating chain-associated membrane protein 1 (Q01685)”. 4 pockets (best druggability 0.80). MolNFT v1 #472275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q01685
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9bF5F84C75690a56a78965Df98E262fC9c087f0C
- Molecule
- Translocating chain-associated membrane protein 1
- UniProt
- Q01685
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Translocating chain-associated membrane protein 1 | protein | 374 | 65% helix, 2% strand | Q01685 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 997 | 0.80 | 0.81 | 86 | empty |
| 2 | 130 | 0.55 | 0.82 | 18 | empty |
| 3 | 50 | 0.33 | 0.78 | 18 | empty |
| 4 | 54 | 0.32 | 0.76 | 12 | 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 Q01685
- Elsewhere: UniProt Q01685 · AlphaFold DB Q01685
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