MolNFT v1 · #496479 · protein
AlphaFold monomer V2.0 prediction for protein CTR9 homolog (B5X0I6)
B5X0I6: “AlphaFold monomer V2.0 prediction for protein CTR9 homolog (B5X0I6)”. 6 pockets (best druggability 0.61). MolNFT v1 #496479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5X0I6
- Type
- protein
- Length
- 1,091 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Protein CTR9 homolog
- UniProt
- B5X0I6
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein CTR9 homolog | protein | 1091 | 65% helix, 1% strand | B5X0I6 |
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 | 523 | 0.61 | 0.74 | 48 | empty |
| 2 | 246 | 0.51 | 0.74 | 27 | empty |
| 3 | 218 | 0.46 | 0.73 | 28 | empty |
| 4 | 128 | 0.41 | 0.75 | 20 | empty |
| 5 | 55 | 0.30 | 0.76 | 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 B5X0I6
- Elsewhere: UniProt B5X0I6 · AlphaFold DB B5X0I6
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