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
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OSP
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Color Legend
Unassigned regionsLigand / hetero atomse6ospA1e6ospB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48426DB09462GOL6ospe6ospA1A:28-290,A:327-366,A:386-405
P48426DB09462GOL6ospe6ospB1B:28-289,B:327-364,B:387-405
P48426DB09462GOL6ym4e6ym4A1A:28-293,A:327-366,A:386-405
P48426DB09462GOL6ym4e6ym4B1B:29-286,B:328-366,B:388-405