DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E4G455
Protein Name
Phycoerythrin Beta subunit
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: 5AQD
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 atomse5aqdA1e5aqdB1e5aqdC1e5aqdD1e5aqdE1e5aqdF1e5aqdG1e5aqdH1e5aqdI1e5aqdJ1e5aqdK1e5aqdL1e5aqdM1e5aqdN1e5aqdO1e5aqdP1e5aqdQ1e5aqdR1e5aqdS1e5aqdT1e5aqdU1e5aqdV1e5aqdW1e5aqdX1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E4G455DB09462GOL5aqde5aqdM1M:1-184
A0A0E4G455DB09462GOL5aqde5aqdN1N:1-184
A0A0E4G455DB09462GOL5aqde5aqdO1O:1-184
A0A0E4G455DB09462GOL5aqde5aqdP1P:1-184
A0A0E4G455DB09462GOL5aqde5aqdQ1Q:1-184
A0A0E4G455DB09462GOL5aqde5aqdR1R:1-184
A0A0E4G455DB09462GOL5aqde5aqdS1S:1-184
A0A0E4G455DB09462GOL5aqde5aqdT1T:1-184
A0A0E4G455DB09462GOL5aqde5aqdU1U:1-184
A0A0E4G455DB09462GOL5aqde5aqdV1V:1-184
A0A0E4G455DB09462GOL5aqde5aqdW1W:1-184
A0A0E4G455DB09462GOL5aqde5aqdX1X:1-184
A0A0E4G455DB09462GOL5fvbe5fvbM1M:1-184
A0A0E4G455DB09462GOL5fvbe5fvbN1N:1-184
A0A0E4G455DB09462GOL5fvbe5fvbO1O:1-184
A0A0E4G455DB09462GOL5fvbe5fvbP1P:1-184
A0A0E4G455DB09462GOL5fvbe5fvbQ1Q:1-184
A0A0E4G455DB09462GOL5fvbe5fvbS1S:1-184
A0A0E4G455DB09462GOL5fvbe5fvbT1T:1-184
A0A0E4G455DB09462GOL5fvbe5fvbU1U:1-184
A0A0E4G455DB09462GOL5fvbe5fvbV1V:1-184
A0A0E4G455DB09462GOL5fvbe5fvbW1W:1-184
A0A0E4G455DB09462GOL5fvbe5fvbX1X:1-184