MolNFT v1 · #264290 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q2J9U7)
Q2J9U7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q2J9U7)”. 7 pockets (best druggability 0.68). MolNFT v1 #264290 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2J9U7
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- Q2J9U7
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 442 | 74% helix, 1% strand | Q2J9U7 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.68 | 0.95 | 19 | empty |
| 2 | 212 | 0.63 | 0.83 | 30 | empty |
| 3 | 189 | 0.60 | 0.81 | 24 | empty |
| 4 | 62 | 0.59 | 0.90 | 17 | empty |
| 5 | 233 | 0.55 | 0.78 | 32 | 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 Q2J9U7
- Elsewhere: UniProt Q2J9U7 · AlphaFold DB Q2J9U7
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