MolNFT v1 · #264457 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B1XA73)
B1XA73: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B1XA73)”. 5 pockets (best druggability 0.66). MolNFT v1 #264457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XA73
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B1XA73
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 513 | 77% helix, 0% strand | B1XA73 |
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 | 178 | 0.66 | 0.85 | 32 | empty |
| 2 | 229 | 0.52 | 0.76 | 21 | empty |
| 3 | 89 | 0.47 | 0.80 | 17 | empty |
| 4 | 69 | 0.36 | 0.77 | 16 | empty |
| 5 | 62 | 0.30 | 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 B1XA73
- Elsewhere: UniProt B1XA73 · AlphaFold DB B1XA73
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