DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DDB1- and CUL4-associated factor 1
Ligand Name
5-[1-(4-methoxyphenyl)cyclopropyl]-8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAHRGUYMKQCNRV-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2ccc3c(c2)C=C(N4C3=NCC4)C5(CC5)c6ccc(cc6)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8OGA
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Color Legend
Unassigned regionsLigand / hetero atomse8ogaP1
ECOD domains from experimental PDB structures interacting with ligand VLW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y4B6n/aVLW8ogae8ogaP1P:1080-1390