MolNFT v1 · #468250 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 4 (Q4KLL4)
Q4KLL4: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 4 (Q4KLL4)”. 10 pockets (best druggability 0.87). MolNFT v1 #468250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4KLL4
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Transmembrane 9 superfamily member 4
- UniProt
- Q4KLL4
- Pockets
- 10 · best druggability 0.87
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 4 | protein | 643 | 51% helix, 16% strand | Q4KLL4 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1190 | 0.87 | 0.88 | 87 | empty |
| 2 | 262 | 0.61 | 0.80 | 36 | empty |
| 3 | 163 | 0.47 | 0.76 | 24 | empty |
| 4 | 81 | 0.45 | 0.80 | 18 | empty |
| 5 | 82 | 0.40 | 0.78 | 17 | 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 Q4KLL4
- Elsewhere: UniProt Q4KLL4 · AlphaFold DB Q4KLL4
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