MolNFT v1 · #421315 · protein
AlphaFold monomer V2.0 prediction for kit ligand (Q09108)
Q09108: “AlphaFold monomer V2.0 prediction for kit ligand (Q09108)”. 1 pocket (best druggability 0.33). MolNFT v1 #421315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09108
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Kit ligand
- UniProt
- Q09108
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 56% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kit ligand | protein | 287 | 56% helix, 3% strand | Q09108 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.33 | 0.75 | 22 | empty |
Modifications
Observed in the structure: 2 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 Q09108
- Elsewhere: UniProt Q09108 · AlphaFold DB Q09108
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