MolNFT v1 · #139983 · protein
Crystal structure of porcine pancreatic trypsin with tripeptide inhibitor, prn, at pH 7
5XW8: “Crystal structure of porcine pancreatic trypsin with tripeptide inhibitor, prn, at pH 7”. X-ray diffraction, 2 ligands (ACE, CA). MolNFT v1 #139983 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5XW8
- Type
- protein
- Length
- 224 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00761
- Ligands
- ACE, CA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 124 | — | P00761 |
| B | — | protein | 98 | — | P00761 |
| C | — | protein | 2 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains B, C
- CA · Calcium ion · metal · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5XW8 · Crystal Structure of Porcine pancreatic trypsin with tripeptide inhibitor, PRN, at pH 7 · the same entry in another collection · chain A against A, TM-score 1.00
- P00761 · AlphaFold monomer V2.0 prediction for trypsin (P00761) · 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 P00761
- Elsewhere: RCSB PDB 5XW8 · PDBe 5XW8 · UniProt P00761
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