MolNFT v1 · #434621 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (B2I6M0)
B2I6M0: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (B2I6M0)”. 2 pockets (best druggability 0.78). MolNFT v1 #434621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I6M0
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- B2I6M0
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 285 | 34% helix, 31% strand | B2I6M0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.78 | 0.93 | 40 | empty |
| 2 | 50 | 0.31 | 0.77 | 12 | 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 B2I6M0
- Elsewhere: UniProt B2I6M0 · AlphaFold DB B2I6M0
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