MolNFT v1 · #12304 · protein
ALPHA1-antitrypsin
1KCT: “ALPHA1-antitrypsin”. X-ray diffraction, 4 pockets (best druggability 0.69). MolNFT v1 #12304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1KCT
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ALPHA1-antitrypsin
- UniProt
- P01009
- Pockets
- 4 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 8% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ALPHA1-antitrypsin | protein | 375 | 8% helix, 11% strand | P01009 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 241 | 0.69 | 0.85 | 48 | empty |
| 2 | 187 | 0.68 | 0.86 | 28 | empty |
| 3 | 181 | 0.53 | 0.78 | 26 | empty |
| 4 | 89 | 0.49 | 0.82 | 20 | empty |
Compared structures
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 P01009
- Elsewhere: RCSB PDB 1KCT · PDBe 1KCT · UniProt P01009
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