MolNFT v1 · #293614 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (C6DI64)
C6DI64: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (C6DI64)”. 6 pockets (best druggability 0.52). MolNFT v1 #293614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DI64
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Xaa-pro dipeptidase
- UniProt
- C6DI64
- Pockets
- 6 · best druggability 0.52
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 | C6DI64 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.52 | 0.82 | 21 | empty |
| 2 | 77 | 0.40 | 0.79 | 19 | empty |
| 3 | 97 | 0.37 | 0.75 | 18 | empty |
| 4 | 83 | 0.35 | 0.75 | 17 | empty |
| 5 | 102 | 0.33 | 0.72 | 18 | 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 C6DI64
- Elsewhere: UniProt C6DI64 · AlphaFold DB C6DI64
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