MolNFT v1 · #27867 · protein
Solution structure of cyclophilin like 1(PPIL1) and insights into its interaction with skip
1XWN · Peptidyl-prolyl cis-trans isomerase like 1: “Solution structure of cyclophilin like 1(PPIL1) and insights into its interaction with skip”. Solution nmr, 2 pockets (best druggability 0.56). MolNFT v1 #27867 on GenesisL1: 3D…
- PDB
- 1XWN
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptidyl-prolyl cis-trans isomerase like 1
- EC
- 5.2.1.8
- UniProt
- Q9Y3C6
- Pockets
- 2 · best druggability 0.56
Structure
solution nmr · 1 distinct chain · 13% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-prolyl cis-trans isomerase like 1 (EC 5.2.1.8) | protein | 166 | 13% helix, 31% strand | Q9Y3C6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.56 | 0.85 | 24 | empty |
| 2 | 54 | 0.27 | 0.74 | 20 | empty |
Compared structures
- 1XWN · solution structure of cyclophilin like 1(PPIL1) and insights into its interaction with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Y3C6 · AlphaFold monomer V2.0 prediction for peptidyl-prolyl cis-trans isomerase-like 1 (Q9Y3C6) · a predicted model of the same protein · chain A against A, TM-score 0.84
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 Q9Y3C6
- Elsewhere: RCSB PDB 1XWN · PDBe 1XWN · UniProt Q9Y3C6
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