MolNFT v1 · #264531 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B8CPD7)
B8CPD7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B8CPD7)”. 6 pockets (best druggability 0.66). MolNFT v1 #264531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8CPD7
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45fD4D043255F48e1379B3F46b73F7df6F6aac35
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B8CPD7
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 528 | 75% helix, 0% strand | B8CPD7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.66 | 0.85 | 35 | empty |
| 2 | 182 | 0.54 | 0.79 | 21 | empty |
| 3 | 252 | 0.53 | 0.76 | 38 | empty |
| 4 | 109 | 0.46 | 0.78 | 18 | empty |
| 5 | 76 | 0.34 | 0.75 | 13 | 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 B8CPD7
- Elsewhere: UniProt B8CPD7 · AlphaFold DB B8CPD7
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