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
(2~{R})-2-[[2-[4-(3-chloranyl-2-fluoranyl-phenyl)phenyl]-3-cyano-1,7-naphthyridin-4-yl]amino]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LACMSNCHWBQXEK-HXUWFJFHSA-N
SMILES
CCC(C(=O)N)Nc1c2ccncc2nc(c1C#N)c3ccc(cc3)c4cccc(c4F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6YM4
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Color Legend
Unassigned regionsLigand / hetero atomse6ym4A1e6ym4B1
ECOD domains from experimental PDB structures interacting with ligand P4Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48426n/aP4Z6ym4e6ym4A1A:28-293,A:327-366,A:386-405
P48426n/aP4Z6ym4e6ym4B1B:29-286,B:328-366,B:388-405