DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
piperazine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLUUGHFHXGJENI-UHFFFAOYSA-N
SMILES
C1CNCCN1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3QF1
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Color Legend
Unassigned regionsLigand / hetero atomse3qf1A1
ECOD domains from experimental PDB structures interacting with ligand DB00592
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3F9D6DB00592PZE3qf1e3qf1A1A:1-595