DrugDomain logoDrugDomain

Attributes

UniProt ID
O34153
Protein Name
Glycerol kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 1XUP
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Color Legend
Unassigned regionsLigand / hetero atomse1xupO1e1xupO2e1xupX1e1xupX2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34153DB09462GOL1xupe1xupO1O:6-255
O34153DB09462GOL1xupe1xupO2O:256-492
O34153DB09462GOL1xupe1xupX1X:6-255
O34153DB09462GOL1xupe1xupX2X:256-492
O34153DB09462GOL3d7ee3d7eO1O:5-255
O34153DB09462GOL3d7ee3d7eO2O:256-499
O34153DB09462GOL3d7ee3d7eX1X:256-499
O34153DB09462GOL3d7ee3d7eX2X:5-255
O34153DB09462GOL3flce3flcO1O:3-255
O34153DB09462GOL3flce3flcO2O:256-499
O34153DB09462GOL3flce3flcX1X:3-255
O34153DB09462GOL3flce3flcX2X:256-499
O34153DB09462GOL3h3ne3h3nO1O:2-255
O34153DB09462GOL3h3ne3h3nO2O:256-502
O34153DB09462GOL3h3ne3h3nX1X:2-255
O34153DB09462GOL3h3ne3h3nX2X:256-502
O34153DB09462GOL3h46e3h46O1O:3-255
O34153DB09462GOL3h46e3h46O2O:256-502
O34153DB09462GOL3h46e3h46X1X:3-255
O34153DB09462GOL3h46e3h46X2X:256-502