MolNFT v1 · #266812 · protein
AlphaFold monomer V2.0 prediction for nodal homolog 4-B (Q90XB8)
Q90XB8: “AlphaFold monomer V2.0 prediction for nodal homolog 4-B (Q90XB8)”. 3 pockets (best druggability 0.51). MolNFT v1 #266812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90XB8
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F6a5c9334F619f67E7EBBea07eF86f05b9c4052
- Molecule
- Nodal homolog 4-B
- UniProt
- Q90XB8
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodal homolog 4-B | protein | 352 | 28% helix, 20% strand | Q90XB8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.51 | 0.74 | 18 | empty |
| 2 | 119 | 0.42 | 0.76 | 18 | empty |
| 3 | 63 | 0.34 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 1 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 Q90XB8
- Elsewhere: UniProt Q90XB8 · AlphaFold DB Q90XB8
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