MolNFT v1 · #269164 · protein
AlphaFold monomer V2.0 prediction for neuronal cell adhesion molecule (Q810U4)
Q810U4: “AlphaFold monomer V2.0 prediction for neuronal cell adhesion molecule (Q810U4)”. 6 pockets (best druggability 0.58). MolNFT v1 #269164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q810U4
- Type
- protein
- Length
- 1,256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Neuronal cell adhesion molecule
- UniProt
- Q810U4
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 6% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuronal cell adhesion molecule | protein | 1256 | 6% helix, 40% strand | Q810U4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.58 | 0.74 | 36 | empty |
| 2 | 424 | 0.57 | 0.74 | 41 | empty |
| 3 | 294 | 0.53 | 0.75 | 26 | empty |
| 4 | 84 | 0.34 | 0.75 | 21 | empty |
| 5 | 74 | 0.32 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 Q810U4
- Elsewhere: UniProt Q810U4 · AlphaFold DB Q810U4
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