MolNFT v1 · #267135 · protein
AlphaFold monomer V2.0 prediction for nodal modulator 1 (Q6GQT9)
Q6GQT9: “AlphaFold monomer V2.0 prediction for nodal modulator 1 (Q6GQT9)”. 4 pockets (best druggability 0.60). MolNFT v1 #267135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GQT9
- Type
- protein
- Length
- 1,214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Nodal modulator 1
- UniProt
- Q6GQT9
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 7% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodal modulator 1 | protein | 1214 | 7% helix, 47% strand | Q6GQT9 |
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 | 314 | 0.60 | 0.78 | 34 | empty |
| 2 | 275 | 0.56 | 0.77 | 35 | empty |
| 3 | 56 | 0.34 | 0.77 | 13 | empty |
| 4 | 78 | 0.34 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 6 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 Q6GQT9
- Elsewhere: UniProt Q6GQT9 · AlphaFold DB Q6GQT9
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