MolNFT v1 · #48200 · protein
Trypsin complexed to a synthetic peptide from veronica hederifolia
2PLX · Cationic trypsin: “Trypsin complexed to a synthetic peptide from veronica hederifolia”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.35). MolNFT v1 #48200 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2PLX
- Type
- protein
- Length
- 249 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cationic trypsin; Peptide inhibitor
- EC
- 3.4.21.4
- UniProt
- P00760
- Ligands
- CA
- Pockets
- 2 · best druggability 0.35
Structure
x-ray diffraction · 2 distinct chains · 17% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cationic trypsin (EC 3.4.21.4) | protein | 223 | 11% helix, 36% strand | P00760 |
| B | Peptide inhibitor | protein | 26 | 69% helix, 4% strand | — |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
- GOL · Glycerol · additive · 2 copies · chains A, B
- FLC · Citrate anion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.35 | 0.75 | 17 | empty |
| 2 | 52 | 0.27 | 0.74 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 722 Ų buried · 19 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 2PLX · Trypsin complexed to a synthetic peptide from Veronica hederifolia · the same entry in another collection · chain A against A, TM-score 1.00
- 1TNH · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNG · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNJ · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNK · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNI · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNL · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P00760
- Elsewhere: RCSB PDB 2PLX · PDBe 2PLX · UniProt P00760
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