MolNFT v1 · #260032 · protein
AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (B3LYP1)
B3LYP1: “AlphaFold monomer V2.0 prediction for nuclear cap-binding protein subunit 2 (B3LYP1)”. 1 pocket (best druggability 0.48). MolNFT v1 #260032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3LYP1
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Nuclear cap-binding protein subunit 2
- UniProt
- B3LYP1
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear cap-binding protein subunit 2 | protein | 154 | 30% helix, 23% strand | B3LYP1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.48 | 0.78 | 19 | 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 B3LYP1
- Elsewhere: UniProt B3LYP1 · AlphaFold DB B3LYP1
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