MolNFT v1 · #419698 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B8IPU4)
B8IPU4: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B8IPU4)”. 4 pockets (best druggability 0.71). MolNFT v1 #419698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8IPU4
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68839f221d9556e7119Dc57Df7bEaE9e61Cd9B09
- Molecule
- Adenosylhomocysteinase
- UniProt
- B8IPU4
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 468 | 47% helix, 14% strand | B8IPU4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.71 | 0.83 | 63 | empty |
| 2 | 449 | 0.64 | 0.77 | 43 | empty |
| 3 | 97 | 0.40 | 0.76 | 15 | empty |
| 4 | 61 | 0.35 | 0.77 | 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 B8IPU4
- Elsewhere: UniProt B8IPU4 · AlphaFold DB B8IPU4
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