MolNFT v1 · #289362 · protein
AlphaFold monomer V2.0 prediction for protocadherin gamma-A8 (Q5DRB2)
Q5DRB2: “AlphaFold monomer V2.0 prediction for protocadherin gamma-A8 (Q5DRB2)”. 1 pocket (best druggability 0.37). MolNFT v1 #289362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5DRB2
- Type
- protein
- Length
- 932 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29EAdEfF44bDA42f96B33481D606dd403a9e4547
- Molecule
- Protocadherin gamma-A8
- UniProt
- Q5DRB2
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 8% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protocadherin gamma-A8 | protein | 932 | 8% helix, 31% strand | Q5DRB2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.37 | 0.80 | 15 | 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 Q5DRB2
- Elsewhere: UniProt Q5DRB2 · AlphaFold DB Q5DRB2
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