DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4-kinase beta
Ligand Name
~{N}-[2-[[3-[3-[(4-azanylcyclohexyl)sulfamoyl]-4-methoxy-phenyl]-6-chloranyl-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HORACVGDHNAIMC-IYARVYRRSA-N
SMILES
Cc1c(n2c(n1)c(cc(n2)Cl)NCCNC(=O)C)c3ccc(c(c3)S(=O)(=O)NC4CCC(CC4)N)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5FBR
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Color Legend
Unassigned regionsLigand / hetero atomse5fbrA1e5fbrA2e5fbrB1
ECOD domains from experimental PDB structures interacting with ligand 5W7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBF8n/a5W75fbre5fbrA2A:235-242,A:306-799