MolNFT v1 · #467835 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 181 (Q9P2C4)
Q9P2C4: “AlphaFold monomer V2.0 prediction for transmembrane protein 181 (Q9P2C4)”. 6 pockets (best druggability 0.85). MolNFT v1 #467835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P2C4
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d1188D30c5f312851Bc3459adef3C74f39a2A61
- Molecule
- Transmembrane protein 181
- UniProt
- Q9P2C4
- Pockets
- 6 · best druggability 0.85
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 181 | protein | 612 | 47% helix, 12% strand | Q9P2C4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1086 | 0.85 | 0.86 | 95 | empty |
| 2 | 466 | 0.69 | 0.80 | 43 | empty |
| 3 | 311 | 0.64 | 0.80 | 27 | empty |
| 4 | 143 | 0.47 | 0.77 | 20 | empty |
| 5 | 187 | 0.46 | 0.74 | 29 | empty |
Modifications
Observed in the structure: 1 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 Q9P2C4
- Elsewhere: UniProt Q9P2C4 · AlphaFold DB Q9P2C4
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