MolNFT v1 · #421165 · protein
AlphaFold monomer V2.0 prediction for secretory carrier-associated membrane protein 5 (Q6Z8F5)
Q6Z8F5: “AlphaFold monomer V2.0 prediction for secretory carrier-associated membrane protein 5 (Q6Z8F5)”. 2 pockets (best druggability 0.39). MolNFT v1 #421165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6Z8F5
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01a12c15Eab6FFCFA8a2083d486B834c1B47E8c8
- Molecule
- Secretory carrier-associated membrane protein 5
- UniProt
- Q6Z8F5
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 60% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretory carrier-associated membrane protein 5 | protein | 281 | 60% helix, 1% strand | Q6Z8F5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.39 | 0.79 | 13 | empty |
| 2 | 57 | 0.32 | 0.76 | 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 Q6Z8F5
- Elsewhere: UniProt Q6Z8F5 · AlphaFold DB Q6Z8F5
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