MolNFT v1 · #119205 · protein
AlphaFold monomer V2.0 prediction for GTPase era (C6E2H7)
C6E2H7: “AlphaFold monomer V2.0 prediction for GTPase era (C6E2H7)”. 2 pockets (best druggability 0.47). MolNFT v1 #119205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6E2H7
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- GTPase era
- UniProt
- C6E2H7
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase era | protein | 297 | 37% helix, 23% strand | C6E2H7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.47 | 0.83 | 26 | empty |
| 2 | 58 | 0.36 | 0.78 | 13 | 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 C6E2H7
- Elsewhere: UniProt C6E2H7 · AlphaFold DB C6E2H7
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