MolNFT v1 · #262918 · protein
AlphaFold monomer V2.0 prediction for protein NEDD1 (B3H5K9)
B3H5K9: “AlphaFold monomer V2.0 prediction for protein NEDD1 (B3H5K9)”. 5 pockets (best druggability 0.78). MolNFT v1 #262918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H5K9
- Type
- protein
- Length
- 782 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Protein NEDD1
- UniProt
- B3H5K9
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 11% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NEDD1 | protein | 782 | 11% helix, 20% strand | B3H5K9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 667 | 0.78 | 0.83 | 60 | empty |
| 2 | 83 | 0.42 | 0.78 | 20 | empty |
| 3 | 100 | 0.39 | 0.77 | 19 | empty |
| 4 | 79 | 0.37 | 0.77 | 24 | empty |
| 5 | 59 | 0.25 | 0.72 | 15 | empty |
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 B3H5K9
- Elsewhere: UniProt B3H5K9 · AlphaFold DB B3H5K9
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