MolNFT v1 · #246681 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (C1EPN0)
C1EPN0: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (C1EPN0)”. 4 pockets (best druggability 0.72). MolNFT v1 #246681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1EPN0
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- UniProt
- C1EPN0
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase | protein | 435 | 41% helix, 23% strand | C1EPN0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.72 | 0.93 | 30 | empty |
| 2 | 64 | 0.41 | 0.81 | 18 | empty |
| 3 | 63 | 0.36 | 0.78 | 16 | empty |
| 4 | 68 | 0.33 | 0.75 | 15 | 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 C1EPN0
- Elsewhere: UniProt C1EPN0 · AlphaFold DB C1EPN0
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