MolNFT v1 · #264462 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B1IUA6)
B1IUA6: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B1IUA6)”. 5 pockets (best druggability 0.65). MolNFT v1 #264462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IUA6
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0635f7A5069052B3f1C85241E72034107484f5ad
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B1IUA6
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 513 | 78% helix, 0% strand | B1IUA6 |
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 | 193 | 0.65 | 0.84 | 35 | empty |
| 2 | 204 | 0.50 | 0.76 | 20 | empty |
| 3 | 79 | 0.42 | 0.79 | 15 | empty |
| 4 | 81 | 0.36 | 0.76 | 22 | empty |
| 5 | 53 | 0.29 | 0.75 | 11 | 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 B1IUA6
- Elsewhere: UniProt B1IUA6 · AlphaFold DB B1IUA6
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