MolNFT v1 · #264432 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B1JL02)
B1JL02: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B1JL02)”. 5 pockets (best druggability 0.65). MolNFT v1 #264432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JL02
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- B1JL02
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 394 | 72% helix, 3% strand | B1JL02 |
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 | 290 | 0.65 | 0.81 | 36 | empty |
| 2 | 223 | 0.54 | 0.78 | 25 | empty |
| 3 | 120 | 0.44 | 0.78 | 21 | empty |
| 4 | 109 | 0.43 | 0.77 | 16 | empty |
| 5 | 71 | 0.36 | 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 B1JL02
- Elsewhere: UniProt B1JL02 · AlphaFold DB B1JL02
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