MolNFT v1 · #264887 · protein
AlphaFold monomer V2.0 prediction for protein niban 2 (B4F7E8)
B4F7E8: “AlphaFold monomer V2.0 prediction for protein niban 2 (B4F7E8)”. 9 pockets (best druggability 0.84). MolNFT v1 #264887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4F7E8
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Protein niban 2
- UniProt
- B4F7E8
- Pockets
- 9 · best druggability 0.84
Structure
1 distinct chain · 54% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein niban 2 | protein | 747 | 54% helix, 6% strand | B4F7E8 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1026 | 0.84 | 0.85 | 90 | empty |
| 2 | 509 | 0.74 | 0.82 | 56 | empty |
| 3 | 376 | 0.69 | 0.82 | 45 | empty |
| 4 | 61 | 0.69 | 0.96 | 14 | empty |
| 5 | 152 | 0.51 | 0.79 | 19 | 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 B4F7E8
- Elsewhere: UniProt B4F7E8 · AlphaFold DB B4F7E8
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