Attributes
UniProt ID
Protein Name
Protein BRASSINOSTEROID INSENSITIVE 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: 3RGZ
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Color Legend
Unassigned regionsLigand / hetero atomse3rgzA1
ECOD domains from experimental PDB structures interacting with ligand BLD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O22476 | n/a | BLD | 3rgz | e3rgzA1 | A:30-774 |
| O22476 | n/a | BLD | 3rj0 | e3rj0A2 | A:352-771 |
| O22476 | n/a | BLD | 4lsa | e4lsaA3 | A:377-771 |
| O22476 | n/a | BLD | 4lsx | e4lsxA1 | A:377-770 |
| O22476 | n/a | BLD | 4lsx | e4lsxB1 | B:31-41,B:73-771 |
| O22476 | n/a | BLD | 4m7e | e4m7eA1 | A:34-284,A:306-648 |
| O22476 | n/a | BLD | 4m7e | e4m7eA3 | A:649-766 |
| O22476 | n/a | BLD | 4m7e | e4m7eB3 | B:377-763 |