Research workbench
AlphaFold monomer V2.0 prediction for neuronal cell adhesion molecule (P97686)
Analyse AlphaFold monomer V2.0 prediction for neuronal cell adhesion molecule (P97686) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P97686
- Type
- protein
- Length
- 1,214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35cE46a4a30196447966Bd34E1e090Eb6D1bAd3f
- Molecule
- Neuronal cell adhesion molecule
- UniProt
- P97686
- Pockets
- 7 · best druggability 0.48
Structure
1 distinct chain · 6% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuronal cell adhesion molecule | protein | 1214 | 6% helix, 41% strand | P97686 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.48 | 0.74 | 31 | empty |
| 2 | 109 | 0.34 | 0.73 | 18 | empty |
| 3 | 70 | 0.30 | 0.74 | 18 | empty |
| 4 | 62 | 0.27 | 0.73 | 16 | empty |
| 5 | 55 | 0.26 | 0.73 | 15 | 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 P97686
- Elsewhere: UniProt P97686 · AlphaFold DB P97686
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