MolNFT v1 · #267874 · protein
AlphaFold monomer V2.0 prediction for protein NP24 (P12670)
P12670: “AlphaFold monomer V2.0 prediction for protein NP24 (P12670)”. 2 pockets (best druggability 0.37). MolNFT v1 #267874 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P12670
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54590baa4EF962F5689C721755B565462503730d
- Molecule
- Protein NP24
- UniProt
- P12670
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 13% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NP24 | protein | 247 | 13% helix, 32% strand | P12670 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.37 | 0.78 | 15 | empty |
| 2 | 84 | 0.31 | 0.73 | 20 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 2I0W · Crystal structure analysis of NP24-I, a thaumatin-like protein · an experimental structure of the same protein · chain A against A, TM-score 0.83
- 2I0W · Crystal structure analysis of NP24-I, a thaumatin-like protein · an experimental structure of the same protein · chain A against A, TM-score 0.83
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 P12670
- Elsewhere: UniProt P12670 · AlphaFold DB P12670
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