DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta P 4-kinase type II beta) P-4-kinase isoform 2-beta
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-[2,6-bis(oxidanylidene)-3~{H}-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAEFEWVYEZABLA-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)NC(=O)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7EM2
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Color Legend
Unassigned regionsLigand / hetero atomse7em2A1e7em2B1
ECOD domains from experimental PDB structures interacting with ligand CZF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78356n/aCZF7em2e7em2A1A:32-288,A:361-372,A:400-416
P78356n/aCZF7em5e7em5A1A:33-302,A:338-371,A:398-416
P78356n/aCZF7em7e7em7A1A:32-301,A:338-372,A:398-416