MolNFT v1 · #426743 · protein
AlphaFold monomer V2.0 prediction for serpin H1 (Q2KJH6)
Q2KJH6: “AlphaFold monomer V2.0 prediction for serpin H1 (Q2KJH6)”. 5 pockets (best druggability 0.38). MolNFT v1 #426743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2KJH6
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Serpin H1
- UniProt
- Q2KJH6
- Pockets
- 5 · best druggability 0.38
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpin H1 | protein | 418 | 35% helix, 30% strand | Q2KJH6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.38 | 0.78 | 14 | empty |
| 2 | 79 | 0.38 | 0.77 | 20 | empty |
| 3 | 111 | 0.34 | 0.72 | 25 | empty |
| 4 | 86 | 0.32 | 0.73 | 20 | empty |
| 5 | 55 | 0.31 | 0.76 | 16 | 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 Q2KJH6
- Elsewhere: UniProt Q2KJH6 · AlphaFold DB Q2KJH6
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