MolNFT v1 · #268088 · protein
AlphaFold monomer V2.0 prediction for neuropeptide ff receptor 2 (Q9EQD2)
Q9EQD2: “AlphaFold monomer V2.0 prediction for neuropeptide ff receptor 2 (Q9EQD2)”. 4 pockets (best druggability 0.82). MolNFT v1 #268088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EQD2
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Neuropeptide ff receptor 2
- UniProt
- Q9EQD2
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 66% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuropeptide ff receptor 2 | protein | 417 | 66% helix, 6% strand | Q9EQD2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 736 | 0.82 | 0.86 | 47 | empty |
| 2 | 222 | 0.51 | 0.76 | 34 | empty |
| 3 | 72 | 0.33 | 0.75 | 13 | empty |
| 4 | 65 | 0.33 | 0.75 | 13 | 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 Q9EQD2
- Elsewhere: UniProt Q9EQD2 · AlphaFold DB Q9EQD2
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