DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2G70
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Color Legend
Unassigned regionsLigand / hetero atomse2g70A1e2g70B1
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11086DB00118SAM2g70e2g70A1A:20-280
P11086DB00118SAM2g70e2g70B1B:18-280
P11086DB00118SAM2g72e2g72A1A:18-280
P11086DB00118SAM2g72e2g72B1B:18-280