DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cholinesterase
Ligand Name
huprine 19
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBGUOIGXEREJEV-NEPJUHHUSA-O
SMILES
c1cc2c(cc1Cl)nc3c(c2N)C4CC(C3)CC(=C4)CC[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6EQQ
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Color Legend
Unassigned regionsLigand / hetero atomse6eqqA1
ECOD domains from experimental PDB structures interacting with ligand H19
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06276n/aH196eqqe6eqqA1A:4-529