MolNFT v1 · #504522 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein DTUR_1129 (B8E2D1)
B8E2D1: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein DTUR_1129 (B8E2D1)”. 3 pockets (best druggability 0.53). MolNFT v1 #504522 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E2D1
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc80b46AF78867fEDD81548116F7a1b91a9b8EA03
- Molecule
- Nucleotide-binding protein DTUR_1129
- UniProt
- B8E2D1
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein DTUR_1129 | protein | 294 | 46% helix, 18% strand | B8E2D1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.53 | 0.78 | 26 | empty |
| 2 | 84 | 0.45 | 0.81 | 16 | empty |
| 3 | 64 | 0.39 | 0.79 | 21 | 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 B8E2D1
- Elsewhere: UniProt B8E2D1 · AlphaFold DB B8E2D1
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