MolNFT v1 · #540511 · protein
AlphaFold monomer V2.0 prediction for gastrula zinc finger protein XLCGF66.1 (P18733)
P18733: “AlphaFold monomer V2.0 prediction for gastrula zinc finger protein XLCGF66.1 (P18733)”. 3 pockets (best druggability 0.40). MolNFT v1 #540511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P18733
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Gastrula zinc finger protein XLCGF66.1
- UniProt
- P18733
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 33% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gastrula zinc finger protein XLCGF66.1 | protein | 606 | 33% helix, 10% strand | P18733 |
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 | 151 | 0.40 | 0.73 | 19 | empty |
| 2 | 80 | 0.31 | 0.73 | 15 | empty |
| 3 | 57 | 0.27 | 0.73 | 15 | 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 P18733
- Elsewhere: UniProt P18733 · AlphaFold DB P18733
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