MolNFT v1 · #264316 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q1CR54)
Q1CR54: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q1CR54)”. 5 pockets (best druggability 0.65). MolNFT v1 #264316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CR54
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q1CR54
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 438 | 76% helix, 3% strand | Q1CR54 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 268 | 0.65 | 0.82 | 29 | empty |
| 2 | 297 | 0.59 | 0.78 | 33 | empty |
| 3 | 110 | 0.46 | 0.78 | 18 | empty |
| 4 | 60 | 0.33 | 0.77 | 14 | empty |
| 5 | 60 | 0.31 | 0.75 | 15 | 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 Q1CR54
- Elsewhere: UniProt Q1CR54 · AlphaFold DB Q1CR54
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