MolNFT v1 · #256168 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent nutrient amino acid transporter 1 (B3MRS1)
B3MRS1: “AlphaFold monomer V2.0 prediction for sodium-dependent nutrient amino acid transporter 1 (B3MRS1)”. 5 pockets (best druggability 0.79). MolNFT v1 #256168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3MRS1
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD28dBF051Fa42188710bD32965c7B1a5507E41f2
- Molecule
- Sodium-dependent nutrient amino acid transporter 1
- UniProt
- B3MRS1
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent nutrient amino acid transporter 1 | protein | 640 | 69% helix, 2% strand | B3MRS1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.79 | 0.82 | 64 | empty |
| 2 | 489 | 0.62 | 0.76 | 47 | empty |
| 3 | 181 | 0.54 | 0.79 | 20 | empty |
| 4 | 104 | 0.45 | 0.79 | 18 | empty |
| 5 | 52 | 0.30 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 1 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 B3MRS1
- Elsewhere: UniProt B3MRS1 · AlphaFold DB B3MRS1
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