MolNFT v1 · #426967 · protein
AlphaFold monomer V2.0 prediction for protein SEY1 (C5MCD3)
C5MCD3: “AlphaFold monomer V2.0 prediction for protein SEY1 (C5MCD3)”. 4 pockets (best druggability 0.62). MolNFT v1 #426967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5MCD3
- Type
- protein
- Length
- 808 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Protein SEY1
- UniProt
- C5MCD3
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SEY1 | protein | 808 | 57% helix, 8% strand | C5MCD3 |
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 | 166 | 0.62 | 0.84 | 34 | empty |
| 2 | 156 | 0.58 | 0.82 | 27 | empty |
| 3 | 157 | 0.44 | 0.75 | 26 | empty |
| 4 | 61 | 0.34 | 0.77 | 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 C5MCD3
- Elsewhere: UniProt C5MCD3 · AlphaFold DB C5MCD3
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