MolNFT v1 · #269141 · protein
AlphaFold monomer V2.0 prediction for nramp-like transporter smf-3 (Q95XG8)
Q95XG8: “AlphaFold monomer V2.0 prediction for nramp-like transporter smf-3 (Q95XG8)”. 7 pockets (best druggability 0.60). MolNFT v1 #269141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95XG8
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Nramp-like transporter smf-3
- UniProt
- Q95XG8
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nramp-like transporter smf-3 | protein | 560 | 71% helix, 1% strand | Q95XG8 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 297 | 0.60 | 0.78 | 40 | empty |
| 2 | 219 | 0.50 | 0.76 | 26 | empty |
| 3 | 170 | 0.44 | 0.74 | 24 | empty |
| 4 | 77 | 0.42 | 0.80 | 25 | empty |
| 5 | 78 | 0.42 | 0.78 | 14 | empty |
Modifications
Observed in the structure: 2 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 Q95XG8
- Elsewhere: UniProt Q95XG8 · AlphaFold DB Q95XG8
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