MolNFT v1 · #297576 · protein
AlphaFold monomer V2.0 prediction for phytohormone-binding protein (G7J032)
G7J032: “AlphaFold monomer V2.0 prediction for phytohormone-binding protein (G7J032)”. 1 pocket (best druggability 0.74). MolNFT v1 #297576 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G7J032
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Phytohormone-binding protein
- UniProt
- G7J032
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phytohormone-binding protein | protein | 156 | 29% helix, 44% strand | G7J032 |
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 | 294 | 0.74 | 0.86 | 28 | empty |
Compared structures
- 4Q0K · Crystal Structure of Phytohormone Binding Protein from Medicago truncatula in complex… · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 4Q0K · Crystal structure of phytohormone binding protein from medicago truncatula in complex… · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 G7J032
- Elsewhere: UniProt G7J032 · AlphaFold DB G7J032
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