MolNFT v1 · #498434 · protein
AlphaFold monomer V2.0 prediction for factor V activator (Q9PT41)
Q9PT41: “AlphaFold monomer V2.0 prediction for factor V activator (Q9PT41)”. 1 pocket (best druggability 0.51). MolNFT v1 #498434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PT41
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAa9dfA3b561daFBbf7989Ffd418937f79dC2347c
- Molecule
- Factor V activator
- UniProt
- Q9PT41
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 8% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Factor V activator | protein | 259 | 8% helix, 30% strand | Q9PT41 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.51 | 0.80 | 30 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q9PT41
- Elsewhere: UniProt Q9PT41 · AlphaFold DB Q9PT41
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