MolNFT v1 · #244189 · protein
AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 2 (Q8VI47)
Q8VI47: “AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 2 (Q8VI47)”. 20 pockets (best druggability 0.86). MolNFT v1 #244189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VI47
- Type
- protein
- Length
- 1,543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- ATP-binding cassette sub-family C member 2
- UniProt
- Q8VI47
- Pockets
- 20 · best druggability 0.86
Structure
1 distinct chain · 62% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-binding cassette sub-family C member 2 | protein | 1543 | 62% helix, 8% strand | Q8VI47 |
Pockets
20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 906 | 0.86 | 0.87 | 70 | empty |
| 2 | 1068 | 0.84 | 0.85 | 114 | empty |
| 3 | 291 | 0.77 | 0.89 | 39 | empty |
| 4 | 627 | 0.73 | 0.80 | 54 | empty |
| 5 | 706 | 0.69 | 0.76 | 55 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8VI47
- Elsewhere: UniProt Q8VI47 · AlphaFold DB Q8VI47
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