MolNFT v1 · #499684 · protein
AlphaFold monomer V2.0 prediction for probable cell division protein whia (B8CYG6)
B8CYG6: “AlphaFold monomer V2.0 prediction for probable cell division protein whia (B8CYG6)”. 2 pockets (best druggability 0.45). MolNFT v1 #499684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8CYG6
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9FF3C1FAfc137ab05CD2cb224C97014689e83eF5
- Molecule
- Probable cell division protein whia
- UniProt
- B8CYG6
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 57% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cell division protein whia | protein | 313 | 57% helix, 17% strand | B8CYG6 |
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 | 72 | 0.45 | 0.81 | 13 | empty |
| 2 | 130 | 0.38 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B8CYG6
- Elsewhere: UniProt B8CYG6 · AlphaFold DB B8CYG6
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