MolNFT v1 · #539424 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 518B (B2RRE4)
B2RRE4: “AlphaFold monomer V2.0 prediction for zinc finger protein 518B (B2RRE4)”. 5 pockets (best druggability 0.57). MolNFT v1 #539424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2RRE4
- Type
- protein
- Length
- 1,077 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e1Ea8ACD4137C45Bd166cE0e156CFc7ab0b5783
- Molecule
- Zinc finger protein 518B
- UniProt
- B2RRE4
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 11% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 518B | protein | 1077 | 11% helix, 6% strand | B2RRE4 |
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 | 490 | 0.57 | 0.73 | 42 | empty |
| 2 | 164 | 0.44 | 0.75 | 21 | empty |
| 3 | 76 | 0.33 | 0.75 | 14 | empty |
| 4 | 64 | 0.30 | 0.74 | 10 | empty |
| 5 | 76 | 0.29 | 0.72 | 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 B2RRE4
- Elsewhere: UniProt B2RRE4 · AlphaFold DB B2RRE4
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