MolNFT v1 · #286081 · protein
AlphaFold monomer V2.0 prediction for plasminogen activator inhibitor 1 (P20961)
P20961: “AlphaFold monomer V2.0 prediction for plasminogen activator inhibitor 1 (P20961)”. 3 pockets (best druggability 0.60). MolNFT v1 #286081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P20961
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53Aa88882ff065A295496096E64bfd464CC50A6B
- Molecule
- Plasminogen activator inhibitor 1
- UniProt
- P20961
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plasminogen activator inhibitor 1 | protein | 402 | 27% helix, 29% strand | P20961 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.60 | 0.82 | 27 | empty |
| 2 | 70 | 0.49 | 0.84 | 16 | empty |
| 3 | 77 | 0.37 | 0.77 | 21 | empty |
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 P20961
- Elsewhere: UniProt P20961 · AlphaFold DB P20961
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