DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inactive LRR receptor-like serine/threonine-protein kinase BIR2
Ligand Name
1,3-PROPANDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPFDHNVEDLHUCE-UHFFFAOYSA-N
SMILES
C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4L68
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Color Legend
Unassigned regionsLigand / hetero atomse4l68A1e4l68B1
ECOD domains from experimental PDB structures interacting with ligand DB02774
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LSI9DB02774PDO4l68e4l68A1A:272-600