MolNFT v1 · #47959 · protein
Crystal structure of a thermophilic serpin, tengpin, in the latent state
2PEF · Serine protease inhibitor: “Crystal structure of a thermophilic serpin, tengpin, in the latent state”. X-ray diffraction, 2 pockets (best druggability 0.53). MolNFT v1 #47959 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2PEF
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serine protease inhibitor
- UniProt
- Q8R9P5
- Pockets
- 2 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor | protein | 366 | 30% helix, 38% strand | Q8R9P5 |
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 | 132 | 0.53 | 0.81 | 19 | empty |
| 2 | 61 | 0.35 | 0.77 | 13 | empty |
Compared structures
- 2PEF · Crystal Structure of a Thermophilic Serpin, Tengpin, in the Latent State · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8R9P5
- Elsewhere: RCSB PDB 2PEF · PDBe 2PEF · UniProt Q8R9P5
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