Research workbench
AlphaFold monomer V2.0 prediction for calmodulin binding protein picbp (A0A1P8BH59)
Analyse AlphaFold monomer V2.0 prediction for calmodulin binding protein picbp… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A1P8BH59
- Type
- protein
- Length
- 1,488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC2D1Bb95bF999B81c671E9AB53A5de25d5a2998b
- Molecule
- Calmodulin binding protein picbp
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 29% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calmodulin binding protein picbp | protein | 1488 | 29% helix, 0% strand | — |
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 | 70 | 0.29 | 0.73 | 10 | empty |
| 2 | 50 | 0.25 | 0.72 | 9 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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