Attributes
UniProt ID
Protein Name
BRASSINOSTEROID INSENSITIVE 1-associated receptor kinase 1
Ligand Name
Brassinolide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IXVMHGVQKLDRKH-KNBKMWSGSA-N
SMILES
CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4M7E
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Color Legend
Unassigned regionsLigand / hetero atomse4m7eA1e4m7eA3e4m7eB2e4m7eB3e4m7eC1e4m7eD1