DrugDomain logoDrugDomain

Attributes

UniProt ID
P56463
Protein Name
Purine nucleoside phosphorylase DeoD-type
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: 7OOY
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 atomse7ooyA1e7ooyB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56463DB09462GOL7ooye7ooyA1A:1-233
P56463DB09462GOL7ooye7ooyB1B:1-233
P56463DB09462GOL7ooze7oozA1A:1-233
P56463DB09462GOL7ooze7oozB1B:1-233
P56463DB09462GOL7opae7opaA1A:1-233
P56463DB09462GOL7opae7opaB1B:1-233
P56463DB09462GOL7opae7opaC1C:1-233
P56463DB09462GOL7opae7opaD1D:1-233
P56463DB09462GOL7opae7opaE1E:1-233
P56463DB09462GOL7opae7opaF1F:1-233
P56463DB09462GOL7opae7opaG1G:1-233
P56463DB09462GOL7opae7opaH1H:1-233
P56463DB09462GOL7opae7opaI1I:1-233
P56463DB09462GOL7opae7opaJ1J:1-233
P56463DB09462GOL7opae7opaK1K:1-233