MolNFT v1 · #260119 · protein
AlphaFold monomer V2.0 prediction for neural cell adhesion molecule L1-like protein (P70232)
P70232: “AlphaFold monomer V2.0 prediction for neural cell adhesion molecule L1-like protein (P70232)”. 6 pockets (best druggability 0.45). MolNFT v1 #260119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70232
- Type
- protein
- Length
- 1,209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2060CE27f80b40356E090723Cf782004028faaeB
- Molecule
- Neural cell adhesion molecule L1-like protein
- UniProt
- P70232
- Pockets
- 6 · best druggability 0.45
Structure
1 distinct chain · 6% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neural cell adhesion molecule L1-like protein | protein | 1209 | 6% helix, 43% strand | P70232 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.45 | 0.81 | 17 | empty |
| 2 | 78 | 0.32 | 0.74 | 16 | empty |
| 3 | 56 | 0.31 | 0.75 | 15 | empty |
| 4 | 75 | 0.29 | 0.73 | 20 | empty |
| 5 | 52 | 0.28 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 7 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 P70232
- Elsewhere: UniProt P70232 · AlphaFold DB P70232
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