MolNFT v1 · #432805 · protein
AlphaFold monomer V2.0 prediction for somatolactin (Q6E211)
Q6E211: “AlphaFold monomer V2.0 prediction for somatolactin (Q6E211)”. 1 pocket (best druggability 0.53). MolNFT v1 #432805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6E211
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Somatolactin
- UniProt
- Q6E211
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatolactin | protein | 230 | 66% helix, 0% strand | Q6E211 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.53 | 0.78 | 25 | empty |
Modifications
Observed in the structure: 3 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 Q6E211
- Elsewhere: UniProt Q6E211 · AlphaFold DB Q6E211
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