MolNFT v1 · #15572 · protein
AlphaFold monomer V2.0 prediction for probable xaa-pro aminopeptidase P (D4D891)
D4D891: “AlphaFold monomer V2.0 prediction for probable xaa-pro aminopeptidase P (D4D891)”. 6 pockets (best druggability 0.74). MolNFT v1 #15572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4D891
- Type
- protein
- Length
- 698 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Probable xaa-pro aminopeptidase P
- UniProt
- D4D891
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable xaa-pro aminopeptidase P | protein | 698 | 35% helix, 18% strand | D4D891 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 937 | 0.74 | 0.78 | 78 | empty |
| 2 | 798 | 0.74 | 0.79 | 75 | empty |
| 3 | 124 | 0.74 | 0.93 | 28 | empty |
| 4 | 221 | 0.63 | 0.82 | 32 | empty |
| 5 | 78 | 0.35 | 0.76 | 16 | 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 D4D891
- Elsewhere: UniProt D4D891 · AlphaFold DB D4D891
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