MolNFT v1 · #264925 · protein
AlphaFold monomer V2.0 prediction for mitosis inhibitor NIF1 (P87159)
P87159: “AlphaFold monomer V2.0 prediction for mitosis inhibitor NIF1 (P87159)”. 6 pockets (best druggability 0.73). MolNFT v1 #264925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P87159
- Type
- protein
- Length
- 681 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0f37847a42b14695A11f653ea084b927d968484F
- Molecule
- Mitosis inhibitor NIF1
- UniProt
- P87159
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitosis inhibitor NIF1 | protein | 681 | 44% helix, 0% strand | P87159 |
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 | 877 | 0.73 | 0.77 | 87 | empty |
| 2 | 313 | 0.61 | 0.78 | 40 | empty |
| 3 | 81 | 0.49 | 0.83 | 26 | empty |
| 4 | 115 | 0.46 | 0.78 | 19 | empty |
| 5 | 108 | 0.42 | 0.77 | 17 | 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 P87159
- Elsewhere: UniProt P87159 · AlphaFold DB P87159
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