MolNFT v1 · #428910 · protein
AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q6CKV0)
Q6CKV0: “AlphaFold monomer V2.0 prediction for nucleotide exchange factor SIL1 (Q6CKV0)”. 3 pockets (best druggability 0.38). MolNFT v1 #428910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CKV0
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Nucleotide exchange factor SIL1
- UniProt
- Q6CKV0
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 50% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide exchange factor SIL1 | protein | 490 | 50% helix, 4% strand | Q6CKV0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.38 | 0.74 | 24 | empty |
| 2 | 75 | 0.35 | 0.76 | 18 | empty |
| 3 | 64 | 0.31 | 0.75 | 19 | 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 Q6CKV0
- Elsewhere: UniProt Q6CKV0 · AlphaFold DB Q6CKV0
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