Attributes
UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJSDYQXOSHKOGX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCc3ccccn3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3NJ0
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Color Legend
Unassigned regionsLigand / hetero atomse3nj0A1e3nj0B1e3nj0C1
ECOD domains from experimental PDB structures interacting with ligand PYV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O80992 | n/a | PYV | 3nj0 | e3nj0A1 | A:9-186 |
| O80992 | n/a | PYV | 3nj0 | e3nj0B1 | B:7-187 |
| O80992 | n/a | PYV | 3nj0 | e3nj0C1 | C:9-187 |
| O80992 | n/a | PYV | 3nj1 | e3nj1A1 | A:8-189 |
| O80992 | n/a | PYV | 3nmh | e3nmhA1 | A:13-188 |
| O80992 | n/a | PYV | 3nmh | e3nmhB1 | B:13-188 |
| O80992 | n/a | PYV | 3nmh | e3nmhC1 | C:13-189 |
| O80992 | n/a | PYV | 3nmp | e3nmpA1 | A:13-188 |
| O80992 | n/a | PYV | 3nmp | e3nmpB1 | B:13-188 |
| O80992 | n/a | PYV | 3nmp | e3nmpC1 | C:13-188 |
| O80992 | n/a | PYV | 3nmt | e3nmtA1 | A:13-188 |
| O80992 | n/a | PYV | 3nmv | e3nmvA1 | A:13-188 |
| O80992 | n/a | PYV | 3nr4 | e3nr4A1 | A:8-188 |
| O80992 | n/a | PYV | 3nr4 | e3nr4B1 | B:9-187 |
| O80992 | n/a | PYV | 3nr4 | e3nr4C1 | C:9-187 |
| O80992 | n/a | PYV | 3ns2 | e3ns2A1 | A:8-188 |
| O80992 | n/a | PYV | 3ns2 | e3ns2B1 | B:8-186 |
| O80992 | n/a | PYV | 3ns2 | e3ns2C1 | C:8-188 |