MolNFT v1 · #324721 · protein
AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL5 (Q9FLB1)
Q9FLB1: “AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL5 (Q9FLB1)”. 1 pocket (best druggability 0.80). MolNFT v1 #324721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FLB1
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Abscisic acid receptor PYL5
- UniProt
- Q9FLB1
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 20% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Abscisic acid receptor PYL5 | protein | 203 | 20% helix, 34% strand | Q9FLB1 |
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 | 248 | 0.80 | 0.92 | 30 | empty |
Compared structures
- 4JDL · Crystal structure of native abscisic acid receptor PYL5 at 2.65 Angstrom · an experimental structure of the same protein · chain A against B, TM-score 0.70
- 4JDL · Crystal structure of native abscisic acid receptor PYL5 at 2.65 ångström · an experimental structure of the same protein · chain A against B, TM-score 0.70
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 Q9FLB1
- Elsewhere: UniProt Q9FLB1 · AlphaFold DB Q9FLB1
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