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Attributes

UniProt ID
Protein Name
Phenylethanolamine N-methyltransferase
Ligand Name
6-chloro-1,3-dihydro-2H-indol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CENVPIZOTHULGJ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)NC(=O)C2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3KPY
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Color Legend
Unassigned regionsLigand / hetero atomse3kpyA1e3kpyB1
ECOD domains from experimental PDB structures interacting with ligand ES2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11086n/aES23kpye3kpyA1A:24-280
P11086n/aES23kpye3kpyB1B:14-281