MolNFT v1 · #265635 · protein
AlphaFold monomer V2.0 prediction for nipped-B protein (Q7PLI2)
Q7PLI2: “AlphaFold monomer V2.0 prediction for nipped-B protein (Q7PLI2)”. 20 pockets (best druggability 0.62). MolNFT v1 #265635 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7PLI2
- Type
- protein
- Length
- 2,077 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x613050B9B793A1B5E9D1eC027267638DE6DbC575
- Molecule
- Nipped-B protein
- UniProt
- Q7PLI2
- Pockets
- 20 · best druggability 0.62
Structure
1 distinct chain · 51% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nipped-B protein | protein | 2077 | 51% helix, 1% strand | Q7PLI2 |
Pockets
20 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 511 | 0.62 | 0.75 | 48 | empty |
| 2 | 522 | 0.61 | 0.74 | 53 | empty |
| 3 | 263 | 0.60 | 0.79 | 24 | empty |
| 4 | 182 | 0.53 | 0.78 | 18 | empty |
| 5 | 239 | 0.51 | 0.76 | 27 | 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 Q7PLI2
- Elsewhere: UniProt Q7PLI2 · AlphaFold DB Q7PLI2
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