MolNFT v1 · #258674 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein FAM155B (A2BDP1)
A2BDP1: “AlphaFold monomer V2.0 prediction for transmembrane protein FAM155B (A2BDP1)”. 4 pockets (best druggability 0.68). MolNFT v1 #258674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BDP1
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBffB45F145B2d50C65C0bb99786dC601f6D606C0
- Molecule
- Transmembrane protein FAM155B
- UniProt
- A2BDP1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein FAM155B | protein | 471 | 35% helix, 2% strand | A2BDP1 |
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 | 740 | 0.68 | 0.75 | 68 | empty |
| 2 | 210 | 0.55 | 0.78 | 27 | empty |
| 3 | 84 | 0.36 | 0.76 | 20 | empty |
| 4 | 70 | 0.31 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 8 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 A2BDP1
- Elsewhere: UniProt A2BDP1 · AlphaFold DB A2BDP1
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