MolNFT v1 · #266807 · protein
AlphaFold monomer V2.0 prediction for nodal homolog 3-B (Q91621)
Q91621: “AlphaFold monomer V2.0 prediction for nodal homolog 3-B (Q91621)”. 12 pockets (best druggability 0.54). MolNFT v1 #266807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91621
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6308DDF1510b8a81bb24FEB0c698521800724898
- Molecule
- Nodal homolog 3-B
- UniProt
- Q91621
- Pockets
- 12 · best druggability 0.54
Structure
1 distinct chain · 18% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodal homolog 3-B | protein | 401 | 18% helix, 28% strand | Q91621 |
Pockets
12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.54 | 0.79 | 27 | empty |
| 2 | 301 | 0.53 | 0.74 | 29 | empty |
| 3 | 123 | 0.45 | 0.77 | 16 | empty |
| 4 | 118 | 0.44 | 0.77 | 19 | empty |
| 5 | 59 | 0.41 | 0.81 | 16 | 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 Q91621
- Elsewhere: UniProt Q91621 · AlphaFold DB Q91621
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