MolNFT v1 · #308848 · protein
AlphaFold monomer V2.0 prediction for prolactin-releasing peptide receptor (Q4EW11)
Q4EW11: “AlphaFold monomer V2.0 prediction for prolactin-releasing peptide receptor (Q4EW11)”. 2 pockets (best druggability 0.79). MolNFT v1 #308848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4EW11
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x388cAc3a2524d2940D4Ac12D6179302b007873Db
- Molecule
- Prolactin-releasing peptide receptor
- UniProt
- Q4EW11
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin-releasing peptide receptor | protein | 370 | 68% helix, 4% strand | Q4EW11 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 817 | 0.79 | 0.82 | 57 | empty |
| 2 | 198 | 0.56 | 0.79 | 31 | empty |
Modifications
Observed in the structure: 1 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 Q4EW11
- Elsewhere: UniProt Q4EW11 · AlphaFold DB Q4EW11
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