MolNFT v1 · #293613 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q6DAP4)
Q6DAP4: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q6DAP4)”. 4 pockets (best druggability 0.51). MolNFT v1 #293613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DAP4
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Xaa-pro dipeptidase
- UniProt
- Q6DAP4
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 443 | 38% helix, 16% strand | Q6DAP4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.51 | 0.81 | 23 | empty |
| 2 | 147 | 0.46 | 0.77 | 36 | empty |
| 3 | 96 | 0.36 | 0.75 | 20 | empty |
| 4 | 74 | 0.33 | 0.75 | 14 | 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 Q6DAP4
- Elsewhere: UniProt Q6DAP4 · AlphaFold DB Q6DAP4
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