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
4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XQVVPGYIWAGRNI-JOCHJYFZSA-N
SMILES
CCC1C(=O)N(c2cnc(nc2N1C3CCCC3)Nc4ccc(cc4OC)C(=O)NC5CCN(CC5)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N7M
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Color Legend
Unassigned regionsLigand / hetero atomse7n7mA1
ECOD domains from experimental PDB structures interacting with ligand DB16107
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48426DB16107R787n7me7n7mA1A:34-286,A:330-363,A:388-405