DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
6-chloro-9H-purine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKBQDFAWXLTYKS-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3KQO
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Color Legend
Unassigned regionsLigand / hetero atomse3kqoA1e3kqoB1
ECOD domains from experimental PDB structures interacting with ligand ES4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11086n/aES43kqoe3kqoA1A:24-280
P11086n/aES43kqoe3kqoB1B:14-281