MolNFT v1 · #427662 · protein
AlphaFold monomer V2.0 prediction for secretoglobin family 1C member 1 (Q7M742)
Q7M742: “AlphaFold monomer V2.0 prediction for secretoglobin family 1C member 1 (Q7M742)”. 2 pockets (best druggability 0.52). MolNFT v1 #427662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M742
- Type
- protein
- Length
- 95 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x613050B9B793A1B5E9D1eC027267638DE6DbC575
- Molecule
- Secretoglobin family 1C member 1
- UniProt
- Q7M742
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretoglobin family 1C member 1 | protein | 95 | 76% helix, 0% strand | Q7M742 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.52 | 0.78 | 21 | empty |
| 2 | 57 | 0.28 | 0.74 | 11 | empty |
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 Q7M742
- Elsewhere: UniProt Q7M742 · AlphaFold DB Q7M742
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