DrugDomain logoDrugDomain

Attributes

UniProt ID
P26281
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1RTZ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1rtzA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281DB09462GOL1rtze1rtzA1A:1-158
P26281DB09462GOL1tmme1tmmA1A:1-158
P26281DB09462GOL1tmme1tmmB1B:201-358
P26281DB09462GOL3hsde3hsdA1A:1-158
P26281DB09462GOL3hsde3hsdB1B:1-158
P26281DB09462GOL3hsge3hsgA1A:1-158
P26281DB09462GOL3hsje3hsjA1A:1-158
P26281DB09462GOL4m5ke4m5kA1A:0-158
P26281DB09462GOL4m5le4m5lA1A:0-158
P26281DB09462GOL4m5me4m5mA1A:0-158