MolNFT v1 · #467947 · protein
AlphaFold monomer V2.0 prediction for insulin-like growth factor- binding protein 3 receptor (Q1JQE1)
Q1JQE1 · Insulin-like growth factor-binding protein 3 receptor: “AlphaFold monomer V2.0 prediction for insulin-like growth factor- binding protein 3 receptor (Q1JQE1)”. 4 pockets (best druggability 0.40). MolNFT v1 #467947 on GenesisL1: 3D…
- Accession
- Q1JQE1
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- Insulin-like growth factor-binding protein 3 receptor
- UniProt
- Q1JQE1
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Insulin-like growth factor-binding protein 3 receptor | protein | 239 | 38% helix, 19% strand | Q1JQE1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.40 | 0.75 | 15 | empty |
| 2 | 85 | 0.39 | 0.77 | 19 | empty |
| 3 | 83 | 0.35 | 0.75 | 15 | empty |
| 4 | 63 | 0.28 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 2 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 Q1JQE1
- Elsewhere: UniProt Q1JQE1 · AlphaFold DB Q1JQE1
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