MolNFT v1 · #419582 · protein
AlphaFold monomer V2.0 prediction for S-adenosylhomocysteine hydrolase-like protein 1 (B5DFN2)
B5DFN2: “AlphaFold monomer V2.0 prediction for S-adenosylhomocysteine hydrolase-like protein 1 (B5DFN2)”. 4 pockets (best druggability 0.77). MolNFT v1 #419582 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5DFN2
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- S-adenosylhomocysteine hydrolase-like protein 1
- UniProt
- B5DFN2
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylhomocysteine hydrolase-like protein 1 | protein | 483 | 40% helix, 15% strand | B5DFN2 |
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 | 988 | 0.77 | 0.79 | 108 | empty |
| 2 | 323 | 0.56 | 0.75 | 33 | empty |
| 3 | 76 | 0.37 | 0.77 | 15 | empty |
| 4 | 52 | 0.27 | 0.74 | 13 | 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 B5DFN2
- Elsewhere: UniProt B5DFN2 · AlphaFold DB B5DFN2
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