DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
5'-S-(3-{[(3R)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]amino}propyl)-5'-thioadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMZSUDMWDJASBZ-AXKRAVOISA-N
SMILES
c1ccc2c(c1)CC(NC2)C(=O)NCCCSCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MQ4
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Color Legend
Unassigned regionsLigand / hetero atomse4mq4A1e4mq4B1
ECOD domains from experimental PDB structures interacting with ligand 2D5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11086n/a2D54mq4e4mq4A1A:17-280
P11086n/a2D54mq4e4mq4B1B:26-280