MolNFT v1 · #526412 · protein
AlphaFold monomer V2.0 prediction for protein ycei (B7NAT2)
B7NAT2: “AlphaFold monomer V2.0 prediction for protein ycei (B7NAT2)”. 1 pocket (best druggability 0.85). MolNFT v1 #526412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NAT2
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD74Ee3fe3066743CE19E1989c32B7B039BAb559F
- Molecule
- Protein ycei
- UniProt
- B7NAT2
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 9% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ycei | protein | 191 | 9% helix, 52% strand | B7NAT2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.85 | 0.93 | 50 | 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 B7NAT2
- Elsewhere: UniProt B7NAT2 · AlphaFold DB B7NAT2
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