MolNFT v1 · #468808 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 3 (P40071)
P40071: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 3 (P40071)”. 10 pockets (best druggability 0.88). MolNFT v1 #468808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40071
- Type
- protein
- Length
- 706 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
- Molecule
- Transmembrane 9 superfamily member 3
- UniProt
- P40071
- Pockets
- 10 · best druggability 0.88
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 3 | protein | 706 | 53% helix, 13% strand | P40071 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 840 | 0.88 | 0.90 | 85 | empty |
| 2 | 1061 | 0.75 | 0.77 | 102 | empty |
| 3 | 766 | 0.74 | 0.79 | 63 | empty |
| 4 | 134 | 0.64 | 0.86 | 26 | empty |
| 5 | 56 | 0.61 | 0.91 | 16 | 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 P40071
- Elsewhere: UniProt P40071 · AlphaFold DB P40071
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