DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase Mer
Ligand Name
2-(cyclopentyloxy)-9-(2,6-difluorobenzyl)-N-methyl-9H-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWZRHMXFDZUHLF-UHFFFAOYSA-N
SMILES
CNc1c2c(nc(n1)OC3CCCC3)n(cn2)Cc4c(cccc4F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7AW0
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Color Legend
Unassigned regionsLigand / hetero atomse7aw0A1
ECOD domains from experimental PDB structures interacting with ligand S4Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12866n/aS4Q7aw0e7aw0A1A:568-742,A:763-862