MolNFT v1 · #419234 · protein
AlphaFold monomer V2.0 prediction for electrogenic sodium bicarbonate cotransporter 1 (Q4U116)
Q4U116: “AlphaFold monomer V2.0 prediction for electrogenic sodium bicarbonate cotransporter 1 (Q4U116)”. 13 pockets (best druggability 0.80). MolNFT v1 #419234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4U116
- Type
- protein
- Length
- 1,079 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98C29E4e93BFE5f5dbd72C20b6a45D527D088577
- Molecule
- Electrogenic sodium bicarbonate cotransporter 1
- UniProt
- Q4U116
- Pockets
- 13 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Electrogenic sodium bicarbonate cotransporter 1 | protein | 1079 | 44% helix, 8% strand | Q4U116 |
Pockets
13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1081 | 0.80 | 0.81 | 80 | empty |
| 2 | 553 | 0.71 | 0.79 | 51 | empty |
| 3 | 507 | 0.69 | 0.79 | 48 | empty |
| 4 | 271 | 0.59 | 0.78 | 30 | empty |
| 5 | 231 | 0.54 | 0.77 | 34 | 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 Q4U116
- Elsewhere: UniProt Q4U116 · AlphaFold DB Q4U116
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