MolNFT v1 · #264817 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) exchange regulatory cofactor nhe-RF3 (Q3T0X8)
Q3T0X8: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) exchange regulatory cofactor nhe-RF3 (Q3T0X8)”. 9 pockets (best druggability 0.42). MolNFT v1 #264817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3T0X8
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd74Feed18A1Eb1aBc0D55682631C3C93Ec939888
- Molecule
- NA(+)/H(+) exchange regulatory cofactor nhe-RF3
- UniProt
- Q3T0X8
- Pockets
- 9 · best druggability 0.42
Structure
1 distinct chain · 21% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) exchange regulatory cofactor nhe-RF3 | protein | 520 | 21% helix, 23% strand | Q3T0X8 |
Pockets
9 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.42 | 0.74 | 24 | empty |
| 2 | 93 | 0.40 | 0.78 | 21 | empty |
| 3 | 119 | 0.39 | 0.75 | 23 | empty |
| 4 | 65 | 0.36 | 0.78 | 15 | empty |
| 5 | 78 | 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 Q3T0X8
- Elsewhere: UniProt Q3T0X8 · AlphaFold DB Q3T0X8
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