DrugDomain logoDrugDomain

Attributes

UniProt ID
E8Y9D8
Protein Name
deleted
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: 4LTY
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 atomse4ltyA1e4ltyA2e4ltyB1e4ltyB2e4ltyC1e4ltyC2e4ltyD1e4ltyD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E8Y9D8DB09462GOL4ltye4ltyA1A:1-276
E8Y9D8DB09462GOL4ltye4ltyB1B:-1-276
E8Y9D8DB09462GOL4ltye4ltyC2C:-2-276
E8Y9D8DB09462GOL4ltye4ltyD2D:-4-276
E8Y9D8DB09462GOL4lu9e4lu9A2A:-3-276
E8Y9D8DB09462GOL4lu9e4lu9B1B:-1-276
E8Y9D8DB09462GOL4lu9e4lu9C2C:-2-276
E8Y9D8DB09462GOL4lu9e4lu9D1D:-3-276
E8Y9D8DB09462GOL4m0ve4m0vA1A:-2-276
E8Y9D8DB09462GOL4m0ve4m0vB1B:-1-276
E8Y9D8DB09462GOL4m0ve4m0vC2C:-4-276
E8Y9D8DB09462GOL4m0ve4m0vD1D:-4-276