DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
(1S,4R,9S)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHIJEPNAHYLKPE-RNSXUZJQSA-N
SMILES
c1cc2c(c(c1)C(F)(F)F)C3CCC2C3N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HCC
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Color Legend
Unassigned regionsLigand / hetero atomse3hccA1e3hccB1
ECOD domains from experimental PDB structures interacting with ligand DB08128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11086DB08128LT33hcce3hccA1A:23-281
P11086DB08128LT33hcce3hccB1B:14-281