MolNFT v1 · #308861 · protein
AlphaFold monomer V2.0 prediction for prolactin receptor (Q91513)
Q91513: “AlphaFold monomer V2.0 prediction for prolactin receptor (Q91513)”. 3 pockets (best druggability 0.56). MolNFT v1 #308861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91513
- Type
- protein
- Length
- 630 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Prolactin receptor
- UniProt
- Q91513
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 8% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin receptor | protein | 630 | 8% helix, 19% strand | Q91513 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.56 | 0.78 | 34 | empty |
| 2 | 55 | 0.28 | 0.74 | 11 | empty |
| 3 | 58 | 0.26 | 0.72 | 10 | 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 Q91513
- Elsewhere: UniProt Q91513 · AlphaFold DB Q91513
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