DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cholinesterase
Ligand Name
(2~{S})-2-(butylamino)-3-(1~{H}-indol-3-yl)-~{N}-[2-[(4~{R})-1-(phenylmethyl)azepan-4-yl]ethyl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZBQVFPQSQFJCG-GIGWZHCTSA-N
SMILES
CCCCNC(Cc1c[nH]c2c1cccc2)C(=O)NCCC3CCCN(CC3)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6XTA
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Color Legend
Unassigned regionsLigand / hetero atomse6xtaA1
ECOD domains from experimental PDB structures interacting with ligand O0Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06276n/aO0Z6xtae6xtaA1A:3-529