MolNFT v1 · #495365 · protein
AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit C 1 (Q5RDQ7)
Q5RDQ7: “AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit C 1 (Q5RDQ7)”. 3 pockets (best druggability 0.63). MolNFT v1 #495365 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5RDQ7
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F8CE2bd7591b8732E7075A645cfEC4429836F99
- Molecule
- V-type proton ATPase subunit C 1
- UniProt
- Q5RDQ7
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 56% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type proton ATPase subunit C 1 | protein | 382 | 56% helix, 15% strand | Q5RDQ7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 533 | 0.63 | 0.75 | 40 | empty |
| 2 | 100 | 0.40 | 0.76 | 13 | empty |
| 3 | 64 | 0.32 | 0.76 | 17 | 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 Q5RDQ7
- Elsewhere: UniProt Q5RDQ7 · AlphaFold DB Q5RDQ7
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