DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-(3-bromophenyl)-6-[(2-hydroxyethyl)amino]-1h-benzo[de]isoquinoline-1,3(2h)-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZCUVYNOSDWORZ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Br)N2C(=O)c3cccc4c3c(ccc4NCCO)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HVO
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Color Legend
Unassigned regionsLigand / hetero atomse3hvoA1e3hvoA2e3hvoB1e3hvoB2
ECOD domains from experimental PDB structures interacting with ligand DB08701
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26661DB08701VGI3hvoe3hvoA1A:353-563
P26661DB08701VGI3hvoe3hvoB1B:353-563