MolNFT v1 · #434611 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q7MF74)
Q7MF74: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q7MF74)”. 3 pockets (best druggability 0.69). MolNFT v1 #434611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MF74
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477e82e7740Cc981CeD1810961182B93E473F173
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- Q7MF74
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 300 | 32% helix, 27% strand | Q7MF74 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 406 | 0.69 | 0.81 | 55 | empty |
| 2 | 144 | 0.53 | 0.80 | 24 | empty |
| 3 | 58 | 0.27 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 1 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 Q7MF74
- Elsewhere: UniProt Q7MF74 · AlphaFold DB Q7MF74
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