MolNFT v1 · #18221 · protein
Reactive sites of an anticarcinogenic bowman-birk proteinase inhibitor are similar to other trypsin inhibitors
1PI2: “Reactive sites of an anticarcinogenic bowman-birk proteinase inhibitor are similar to other trypsin inhibitors”. X-ray diffraction. MolNFT v1 #18221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1PI2
- Type
- protein
- Length
- 61 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01064
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 61 | — | P01064 |
Compared structures
- 1PI2 · Reactive sites of an anticarcinogenic bowman-birk proteinase inhibitor are similar to… · the same entry in another collection · chain A against A, TM-score 1.00
- P01064 · AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor D-II (P01064) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 P01064
- Elsewhere: RCSB PDB 1PI2 · PDBe 1PI2 · UniProt P01064
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