MolNFT v1 · #504935 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein GDI1189/GDIA_1902 (A9HDQ7)
A9HDQ7: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein GDI1189/GDIA_1902 (A9HDQ7)”. 5 pockets (best druggability 0.57). MolNFT v1 #504935 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9HDQ7
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Nucleotide-binding protein GDI1189/GDIA_1902
- UniProt
- A9HDQ7
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein GDI1189/GDIA_1902 | protein | 356 | 38% helix, 17% strand | A9HDQ7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.57 | 0.76 | 30 | empty |
| 2 | 155 | 0.43 | 0.75 | 22 | empty |
| 3 | 134 | 0.40 | 0.74 | 22 | empty |
| 4 | 72 | 0.39 | 0.79 | 15 | empty |
| 5 | 78 | 0.33 | 0.75 | 16 | 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 A9HDQ7
- Elsewhere: UniProt A9HDQ7 · AlphaFold DB A9HDQ7
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