MolNFT v1 · #540624 · protein
AlphaFold monomer V2.0 prediction for zwei ig domain protein zig-4 (G5ECB1)
G5ECB1: “AlphaFold monomer V2.0 prediction for zwei ig domain protein zig-4 (G5ECB1)”. 2 pockets (best druggability 0.65). MolNFT v1 #540624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G5ECB1
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Zwei ig domain protein zig-4
- UniProt
- G5ECB1
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 19% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zwei ig domain protein zig-4 | protein | 253 | 19% helix, 44% strand | G5ECB1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.65 | 0.94 | 19 | empty |
| 2 | 53 | 0.28 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 3 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 G5ECB1
- Elsewhere: UniProt G5ECB1 · AlphaFold DB G5ECB1
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