MolNFT v1 · #293970 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidyl-peptidase (C1CDP2)
C1CDP2: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidyl-peptidase (C1CDP2)”. 7 pockets (best druggability 0.55). MolNFT v1 #293970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CDP2
- Type
- protein
- Length
- 757 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Xaa-pro dipeptidyl-peptidase
- UniProt
- C1CDP2
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 26% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidyl-peptidase | protein | 757 | 26% helix, 27% strand | C1CDP2 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.55 | 0.76 | 25 | empty |
| 2 | 230 | 0.53 | 0.77 | 39 | empty |
| 3 | 245 | 0.52 | 0.75 | 44 | empty |
| 4 | 166 | 0.48 | 0.76 | 24 | empty |
| 5 | 147 | 0.44 | 0.75 | 19 | 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 C1CDP2
- Elsewhere: UniProt C1CDP2 · AlphaFold DB C1CDP2
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