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
(7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-5,7-dimethyl-8-(3-methylbutyl)-7,8-dihydropteridin-6(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTEKTGDVSARYDS-LLVKDONJSA-N
SMILES
CC1C(=O)N(c2cnc(nc2N1CCC(C)C)Nc3cc(c(c(c3)F)O)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N7L
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Color Legend
Unassigned regionsLigand / hetero atomse7n7lA1
ECOD domains from experimental PDB structures interacting with ligand 584
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48426n/a5847n7le7n7lA1A:34-286,A:330-363,A:388-405