MolNFT v1 · #419914 · protein
AlphaFold monomer V2.0 prediction for atherin (Q6SPF0)
Q6SPF0: “AlphaFold monomer V2.0 prediction for atherin (Q6SPF0)”. 1 pocket (best druggability 0.27). MolNFT v1 #419914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6SPF0
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Atherin
- UniProt
- Q6SPF0
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 23% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Atherin | protein | 538 | 23% helix, 3% strand | Q6SPF0 |
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 | 50 | 0.27 | 0.75 | 9 | empty |
Compared structures
- 6LUI · Crystal structure of the SAMD1 WH domain and DNA complex · an experimental structure of the same protein · chain A against A, TM-score 0.13
- 6LUI · Crystal structure of the SAMD1 wh domain and DNA complex · an experimental structure of the same protein · chain A against A, TM-score 0.13
- 6LUK · Crystal structure of the SAMD1 SAM domain in another crystal form · an experimental structure of the same protein · chain A against N, TM-score 0.13
- 6LUK · Crystal structure of the SAMD1 SAM domain in another crystal form · an experimental structure of the same protein · chain A against A, TM-score 0.13
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 Q6SPF0
- Elsewhere: UniProt Q6SPF0 · AlphaFold DB Q6SPF0
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