DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha P 4-kinase type II alpha) P-5-kinase B isoform) P-5-kinase C isoform) P-4-kinase isoform 2-alpha
Ligand Name
N-{trans-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}-4-{[(7R)-7-ethyl-5-methyl-8-(1-methylethyl)-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxybenzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXNJFOWDRLKDSF-STROYTFGSA-N
SMILES
CCC1C(=O)N(c2cnc(nc2N1C(C)C)Nc3ccc(cc3OC)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N7N
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Color Legend
Unassigned regionsLigand / hetero atomse7n7nA1
ECOD domains from experimental PDB structures interacting with ligand DB12062
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48426DB12062IBI7n7ne7n7nA1A:34-286,A:330-366,A:388-405