MolNFT v1 · #421147 · protein
AlphaFold monomer V2.0 prediction for secretory carrier-associated membrane protein 2 (Q7F613)
Q7F613: “AlphaFold monomer V2.0 prediction for secretory carrier-associated membrane protein 2 (Q7F613)”. 2 pockets (best druggability 0.46). MolNFT v1 #421147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7F613
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1C6d74B24246Fb79541e3b0466c2b0D0b51a2553
- Molecule
- Secretory carrier-associated membrane protein 2
- UniProt
- Q7F613
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretory carrier-associated membrane protein 2 | protein | 286 | 64% helix, 1% strand | Q7F613 |
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 | 123 | 0.46 | 0.78 | 25 | empty |
| 2 | 64 | 0.33 | 0.75 | 12 | 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 Q7F613
- Elsewhere: UniProt Q7F613 · AlphaFold DB Q7F613
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