MolNFT v1 · #306780 · protein
AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase E (P0C1I2)
P0C1I2: “AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase E (P0C1I2)”. 5 pockets (best druggability 0.60). MolNFT v1 #306780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C1I2
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdacb7C9769309e46da3ccf02C1e79fC50894f529
- Molecule
- Peptidyl-prolyl cis-trans isomerase E
- UniProt
- P0C1I2
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 19% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-prolyl cis-trans isomerase E | protein | 315 | 19% helix, 27% strand | P0C1I2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.60 | 0.82 | 28 | empty |
| 2 | 170 | 0.52 | 0.79 | 37 | empty |
| 3 | 195 | 0.50 | 0.76 | 24 | empty |
| 4 | 111 | 0.42 | 0.76 | 19 | empty |
| 5 | 78 | 0.36 | 0.76 | 15 | 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 P0C1I2
- Elsewhere: UniProt P0C1I2 · AlphaFold DB P0C1I2
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