MolNFT v1 · #468246 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 4 (A5D7E2)
A5D7E2: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 4 (A5D7E2)”. 7 pockets (best druggability 0.87). MolNFT v1 #468246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5D7E2
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Transmembrane 9 superfamily member 4
- UniProt
- A5D7E2
- Pockets
- 7 · best druggability 0.87
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 4 | protein | 642 | 50% helix, 17% strand | A5D7E2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.87 | 0.88 | 84 | empty |
| 2 | 250 | 0.58 | 0.79 | 31 | empty |
| 3 | 92 | 0.45 | 0.79 | 16 | empty |
| 4 | 110 | 0.45 | 0.78 | 24 | empty |
| 5 | 94 | 0.37 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 2 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 A5D7E2
- Elsewhere: UniProt A5D7E2 · AlphaFold DB A5D7E2
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