MolNFT v1 · #421162 · protein
AlphaFold monomer V2.0 prediction for secretory carrier-associated membrane protein 5 (Q6P0C7)
Q6P0C7: “AlphaFold monomer V2.0 prediction for secretory carrier-associated membrane protein 5 (Q6P0C7)”. 1 pocket (best druggability 0.31). MolNFT v1 #421162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P0C7
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Secretory carrier-associated membrane protein 5
- UniProt
- Q6P0C7
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretory carrier-associated membrane protein 5 | protein | 230 | 71% helix, 1% strand | Q6P0C7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.31 | 0.74 | 13 | empty |
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 Q6P0C7
- Elsewhere: UniProt Q6P0C7 · AlphaFold DB Q6P0C7
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