MolNFT v1 · #318317 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase PTC7 homolog fig (B4NBL6)
B4NBL6: “AlphaFold monomer V2.0 prediction for protein phosphatase PTC7 homolog fig (B4NBL6)”. 2 pockets (best druggability 0.44). MolNFT v1 #318317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4NBL6
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA94Fa173ae66BEB1f6B8a6F8f7C799dB208BC152
- Molecule
- Protein phosphatase PTC7 homolog fig
- UniProt
- B4NBL6
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase PTC7 homolog fig | protein | 315 | 33% helix, 26% strand | B4NBL6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.44 | 0.75 | 29 | empty |
| 2 | 51 | 0.24 | 0.72 | 12 | 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 B4NBL6
- Elsewhere: UniProt B4NBL6 · AlphaFold DB B4NBL6
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