DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Son of sevenless homolog 1
Ligand Name
1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKBJSDNECZUKSR-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6V9F
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Color Legend
Unassigned regionsLigand / hetero atomse6v9fA1e6v9fB1e6v9fC1
ECOD domains from experimental PDB structures interacting with ligand QTS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07889n/aQTS6v9fe6v9fB1B:565-1046