MolNFT v1 · #468217 · protein
AlphaFold monomer V2.0 prediction for transmembrane 7 superfamily member 3 (Q9CRG1)
Q9CRG1: “AlphaFold monomer V2.0 prediction for transmembrane 7 superfamily member 3 (Q9CRG1)”. 4 pockets (best druggability 0.84). MolNFT v1 #468217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CRG1
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7827f7B56a7c719b0EaeD83AF7DF9251AC6C0C19
- Molecule
- Transmembrane 7 superfamily member 3
- UniProt
- Q9CRG1
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 7 superfamily member 3 | protein | 565 | 44% helix, 19% strand | Q9CRG1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 833 | 0.84 | 0.86 | 66 | empty |
| 2 | 140 | 0.47 | 0.78 | 20 | empty |
| 3 | 50 | 0.31 | 0.76 | 14 | empty |
| 4 | 76 | 0.30 | 0.73 | 15 | 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 Q9CRG1
- Elsewhere: UniProt Q9CRG1 · AlphaFold DB Q9CRG1
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