MolNFT v1 · #467931 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 214 (A1L1L2)
A1L1L2: “AlphaFold monomer V2.0 prediction for transmembrane protein 214 (A1L1L2)”. 3 pockets (best druggability 0.65). MolNFT v1 #467931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1L1L2
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7a8Bd7Dd8aC3831b90C08d397E1a831845f1D28
- Molecule
- Transmembrane protein 214
- UniProt
- A1L1L2
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 214 | protein | 685 | 70% helix, 0% strand | A1L1L2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 579 | 0.65 | 0.76 | 43 | empty |
| 2 | 68 | 0.37 | 0.78 | 15 | empty |
| 3 | 112 | 0.37 | 0.74 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1L1L2
- Elsewhere: UniProt A1L1L2 · AlphaFold DB A1L1L2
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