MolNFT v1 · #264627 · protein
AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q5PN10)
Q5PN10: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q5PN10)”. 7 pockets (best druggability 0.78). MolNFT v1 #264627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PN10
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- K(+)/H(+) antiporter NHAP2
- UniProt
- Q5PN10
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 61% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | K(+)/H(+) antiporter NHAP2 | protein | 577 | 61% helix, 10% strand | Q5PN10 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1146 | 0.78 | 0.80 | 103 | empty |
| 2 | 105 | 0.51 | 0.81 | 19 | empty |
| 3 | 92 | 0.50 | 0.82 | 20 | empty |
| 4 | 134 | 0.45 | 0.77 | 17 | empty |
| 5 | 133 | 0.45 | 0.77 | 22 | 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 Q5PN10
- Elsewhere: UniProt Q5PN10 · AlphaFold DB Q5PN10
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