MolNFT v1 · #256427 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent low-affinity dicarboxylate transporter 1 (Q93655)
Q93655: “AlphaFold monomer V2.0 prediction for sodium-dependent low-affinity dicarboxylate transporter 1 (Q93655)”. 7 pockets (best druggability 0.65). MolNFT v1 #256427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q93655
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3b84a90162fe4f819Fd4D4c3A59BE544DcCa02aa
- Molecule
- Sodium-dependent low-affinity dicarboxylate transporter 1
- UniProt
- Q93655
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent low-affinity dicarboxylate transporter 1 | protein | 582 | 70% helix, 0% strand | Q93655 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.65 | 0.82 | 38 | empty |
| 2 | 434 | 0.64 | 0.78 | 42 | empty |
| 3 | 165 | 0.54 | 0.80 | 30 | empty |
| 4 | 73 | 0.45 | 0.81 | 13 | empty |
| 5 | 61 | 0.36 | 0.77 | 14 | 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 Q93655
- Elsewhere: UniProt Q93655 · AlphaFold DB Q93655
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