DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFCLARYYBGKCHN-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1c2cc(ccc2[nH]c1c3ccccc3)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ME6
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Color Legend
Unassigned regionsLigand / hetero atomse6me6A1e6me6A2e6me6B1e6me6B2
ECOD domains from experimental PDB structures interacting with ligand JEY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aJEY6me6e6me6A2A:33-328
P0ABE7n/aJEY6me6e6me6B2B:32-231,B:242-328
P0ABE7n/aJEY6me7e6me7A1A:33-328
P0ABE7n/aJEY6me7e6me7B2B:32-231,B:243-328
P0ABE7n/aJEY6me8e6me8A2A:33-329
P0ABE7n/aJEY6me8e6me8B1B:32-231,B:242-328