MolNFT v1 · #289882 · protein
AlphaFold monomer V2.0 prediction for ptb-containing, cubilin and LRP1-interacting protein (Q7Z2X4)
Q7Z2X4: “AlphaFold monomer V2.0 prediction for ptb-containing, cubilin and LRP1-interacting protein (Q7Z2X4)”. 3 pockets (best druggability 0.58). MolNFT v1 #289882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z2X4
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda16B12279AbeDC6286861D56Faef6052899C988
- Molecule
- Ptb-containing, cubilin and LRP1-interacting protein
- UniProt
- Q7Z2X4
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 24% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ptb-containing, cubilin and LRP1-interacting protein | protein | 250 | 24% helix, 22% strand | Q7Z2X4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.58 | 0.78 | 37 | empty |
| 2 | 200 | 0.56 | 0.79 | 20 | empty |
| 3 | 62 | 0.32 | 0.76 | 17 | 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 Q7Z2X4
- Elsewhere: UniProt Q7Z2X4 · AlphaFold DB Q7Z2X4
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