MolNFT v1 · #266798 · protein
AlphaFold monomer V2.0 prediction for nodal homolog 2-a (Q91620)
Q91620: “AlphaFold monomer V2.0 prediction for nodal homolog 2-a (Q91620)”. 6 pockets (best druggability 0.64). MolNFT v1 #266798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91620
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Nodal homolog 2-a
- UniProt
- Q91620
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 15% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodal homolog 2-a | protein | 405 | 15% helix, 27% strand | Q91620 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.64 | 0.76 | 40 | empty |
| 2 | 234 | 0.60 | 0.80 | 31 | empty |
| 3 | 180 | 0.44 | 0.74 | 28 | empty |
| 4 | 89 | 0.44 | 0.79 | 17 | empty |
| 5 | 59 | 0.30 | 0.75 | 15 | 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 Q91620
- Elsewhere: UniProt Q91620 · AlphaFold DB Q91620
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