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Attributes

UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
5'-([(3S)-3-amino-3-carboxypropyl]{3-[(4R)-7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-4-yl]propyl}amino)-5'-deoxyadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJUSEDZPCVZRMF-RYHYOYCJSA-N
SMILES
c1cc(c(c2c1C(CNC2)CCCN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6WS1
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Color Legend
Unassigned regionsLigand / hetero atomse6ws1A1e6ws1B1
ECOD domains from experimental PDB structures interacting with ligand U87
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11086n/aU876ws1e6ws1B1B:15-280