MolNFT v1 · #384490 · protein
AlphaFold monomer V2.0 prediction for cytoskeleton protein rodz (B7MI01)
B7MI01: “AlphaFold monomer V2.0 prediction for cytoskeleton protein rodz (B7MI01)”. 2 pockets (best druggability 0.45). MolNFT v1 #384490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MI01
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fa8aF910eDA471127Dc4EC5b737223f437dc3e0
- Molecule
- Cytoskeleton protein rodz
- UniProt
- B7MI01
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 35% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytoskeleton protein rodz | protein | 335 | 35% helix, 12% strand | B7MI01 |
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 | 97 | 0.45 | 0.79 | 21 | empty |
| 2 | 57 | 0.29 | 0.75 | 11 | 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 B7MI01
- Elsewhere: UniProt B7MI01 · AlphaFold DB B7MI01
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