DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6F3
Protein Name
Glycerol kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1GLB
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Color Legend
Unassigned regionsLigand / hetero atomse1glbF1e1glbG1e1glbG2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6F3DB16833ADP1glbe1glbG1G:255-499
P0A6F3DB16833ADP1glbe1glbG2G:4-254
P0A6F3DB16833ADP1glce1glcG1G:4-254
P0A6F3DB16833ADP1glce1glcG2G:255-499
P0A6F3DB16833ADP1glde1gldG1G:4-254
P0A6F3DB16833ADP1glde1gldG2G:255-499
P0A6F3DB16833ADP1glee1gleG1G:255-499
P0A6F3DB16833ADP1glee1gleG2G:4-254
P0A6F3DB16833ADP1glfe1glfO1O:2-253
P0A6F3DB16833ADP1glfe1glfO2O:254-499
P0A6F3DB16833ADP1glfe1glfX1X:3-254
P0A6F3DB16833ADP1glfe1glfX2X:255-500
P0A6F3DB16833ADP1glfe1glfY1Y:255-500
P0A6F3DB16833ADP1glfe1glfY2Y:2-254
P0A6F3DB16833ADP1glfe1glfZ1Z:255-500
P0A6F3DB16833ADP1glfe1glfZ2Z:3-254