MolNFT v1 · #102922 · protein
Cleaved serpin 42DA
4P0O · Serine protease inhibitor 4, isoform B: “Cleaved serpin 42DA”. X-ray diffraction, 2 pockets (best druggability 0.54). MolNFT v1 #102922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4P0O
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serine protease inhibitor 4, isoform B
- UniProt
- Q7K8Y5
- Pockets
- 2 · best druggability 0.54
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 4, isoform B | protein | 371 | 33% helix, 37% strand | Q7K8Y5 |
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 | 75 | 0.54 | 0.86 | 22 | empty |
| 2 | 57 | 0.33 | 0.77 | 19 | empty |
Compared structures
- 4P0O · Cleaved Serpin 42Da · 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 Q7K8Y5
- Elsewhere: RCSB PDB 4P0O · PDBe 4P0O · UniProt Q7K8Y5
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