MolNFT v1 · #293972 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidyl-peptidase (C1CRZ9)
C1CRZ9: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidyl-peptidase (C1CRZ9)”. 7 pockets (best druggability 0.52). MolNFT v1 #293972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CRZ9
- Type
- protein
- Length
- 757 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaB909Dde3eA43E287fe0Af1fFb1bf6EAc77a9Ed9
- Molecule
- Xaa-pro dipeptidyl-peptidase
- UniProt
- C1CRZ9
- Pockets
- 7 · best druggability 0.52
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidyl-peptidase | protein | 757 | 26% helix, 28% strand | C1CRZ9 |
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 | 236 | 0.52 | 0.76 | 25 | empty |
| 2 | 235 | 0.51 | 0.75 | 35 | empty |
| 3 | 234 | 0.50 | 0.75 | 42 | empty |
| 4 | 164 | 0.47 | 0.76 | 24 | empty |
| 5 | 138 | 0.44 | 0.76 | 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 C1CRZ9
- Elsewhere: UniProt C1CRZ9 · AlphaFold DB C1CRZ9
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