DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apolipoprotein E
Ligand Name
1-[5-chloro-4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]cyclobutane-1-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VORBWTOFIFETCY-UHFFFAOYSA-N
SMILES
CC(C)(c1ccc(cc1)c2cc(cc(c2)Cl)C3(CCC3)C(=N)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NCO
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Color Legend
Unassigned regionsLigand / hetero atomse6ncoA1
ECOD domains from experimental PDB structures interacting with ligand KQP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02649n/aKQP6ncoe6ncoA1A:24-164