MolNFT v1 · #264426 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B2K3M2)
B2K3M2: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B2K3M2)”. 7 pockets (best druggability 0.67). MolNFT v1 #264426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2K3M2
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- B2K3M2
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 394 | 73% helix, 3% strand | B2K3M2 |
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 | 318 | 0.67 | 0.82 | 38 | empty |
| 2 | 218 | 0.56 | 0.79 | 25 | empty |
| 3 | 124 | 0.45 | 0.78 | 23 | empty |
| 4 | 98 | 0.42 | 0.77 | 13 | empty |
| 5 | 78 | 0.38 | 0.77 | 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 B2K3M2
- Elsewhere: UniProt B2K3M2 · AlphaFold DB B2K3M2
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