MolNFT v1 · #306753 · protein
AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase D (Q6FNU6)
Q6FNU6: “AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase D (Q6FNU6)”. 3 pockets (best druggability 0.35). MolNFT v1 #306753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FNU6
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7694B3f7648E1567BC1D19fAc84e3E86Dd7142c2
- Molecule
- Peptidyl-prolyl cis-trans isomerase D
- UniProt
- Q6FNU6
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-prolyl cis-trans isomerase D | protein | 371 | 43% helix, 16% strand | Q6FNU6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.35 | 0.75 | 15 | empty |
| 2 | 76 | 0.35 | 0.76 | 21 | empty |
| 3 | 71 | 0.35 | 0.76 | 13 | 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 Q6FNU6
- Elsewhere: UniProt Q6FNU6 · AlphaFold DB Q6FNU6
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