MolNFT v1 · #95858 · protein
AlphaFold monomer V2.0 prediction for GTPase der (A0M5P1)
A0M5P1: “AlphaFold monomer V2.0 prediction for GTPase der (A0M5P1)”. 5 pockets (best druggability 0.78). MolNFT v1 #95858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0M5P1
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934012E5e4f386C982279c76c4Af0Ebf43E47f3F
- Molecule
- GTPase der
- UniProt
- A0M5P1
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase der | protein | 434 | 41% helix, 21% strand | A0M5P1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1085 | 0.78 | 0.80 | 104 | empty |
| 2 | 273 | 0.59 | 0.78 | 36 | empty |
| 3 | 106 | 0.58 | 0.85 | 25 | empty |
| 4 | 146 | 0.47 | 0.78 | 27 | empty |
| 5 | 52 | 0.32 | 0.78 | 17 | 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 A0M5P1
- Elsewhere: UniProt A0M5P1 · AlphaFold DB A0M5P1
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