MolNFT v1 · #434588 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (C3MQ26)
C3MQ26: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (C3MQ26)”. 1 pocket (best druggability 0.79). MolNFT v1 #434588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MQ26
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0DF68D5A24Fe8568Ded6c0b9E1a4fa9DDAF7B4AF
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- C3MQ26
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 301 | 36% helix, 32% strand | C3MQ26 |
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 | 399 | 0.79 | 0.88 | 51 | 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 C3MQ26
- Elsewhere: UniProt C3MQ26 · AlphaFold DB C3MQ26
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