MolNFT v1 · #468248 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 4 (Q8BH24)
Q8BH24: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 4 (Q8BH24)”. 8 pockets (best druggability 0.85). MolNFT v1 #468248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BH24
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Transmembrane 9 superfamily member 4
- UniProt
- Q8BH24
- Pockets
- 8 · best druggability 0.85
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 4 | protein | 643 | 50% helix, 16% strand | Q8BH24 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.85 | 0.90 | 67 | empty |
| 2 | 297 | 0.80 | 0.90 | 27 | empty |
| 3 | 204 | 0.55 | 0.79 | 27 | empty |
| 4 | 146 | 0.49 | 0.78 | 29 | empty |
| 5 | 85 | 0.44 | 0.79 | 20 | 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 Q8BH24
- Elsewhere: UniProt Q8BH24 · AlphaFold DB Q8BH24
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