MolNFT v1 · #297578 · protein
AlphaFold monomer V2.0 prediction for phytohormone-binding protein csbp (A0A1S3THR8)
A0A1S3THR8: “AlphaFold monomer V2.0 prediction for phytohormone-binding protein csbp (A0A1S3THR8)”. 1 pocket (best druggability 0.76). MolNFT v1 #297578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1S3THR8
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Phytohormone-binding protein csbp
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phytohormone-binding protein csbp | protein | 155 | 29% helix, 42% strand | — |
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 | 285 | 0.76 | 0.88 | 31 | 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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