MolNFT v1 · #116915 · protein
AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B2TPB6)
B2TPB6: “AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (B2TPB6)”. 2 pockets (best druggability 0.62). MolNFT v1 #116915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TPB6
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Probable GTP-binding protein engb
- UniProt
- B2TPB6
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable GTP-binding protein engb | protein | 198 | 35% helix, 24% strand | B2TPB6 |
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 | 77 | 0.62 | 0.91 | 21 | empty |
| 2 | 105 | 0.42 | 0.77 | 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 B2TPB6
- Elsewhere: UniProt B2TPB6 · AlphaFold DB B2TPB6
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