DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4-kinase type 2-alpha
Ligand Name
[(1S,3S,4S)-3-(6-amino-9H-purin-9-yl)bicyclo[2.2.1]hept-1-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JHMDCTCOXQJTFX-RVBZMBCESA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC4(CCC3C4)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4YC4
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Color Legend
Unassigned regionsLigand / hetero atomse4yc4A1e4yc4A2
ECOD domains from experimental PDB structures interacting with ligand M59
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BTU6n/aM594yc4e4yc4A1A:101-172,A:1165-454