DrugDomain logoDrugDomain

Attributes

UniProt ID
A8EVM5
Protein Name
Ion transport protein
Ligand Name
SN-GLYCEROL-3-PHOSPHATE
DrugBank ID
DB02515
PDB Ligand Accession
G3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWUCVROLDVIAJX-GSVOUGTGSA-N
SMILES
C(C(COP(=O)(O)O)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: 6JUH
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 atomse6juhA1e6juhB1e6juhC1e6juhD1
ECOD domains from experimental PDB structures interacting with ligand DB02515
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8EVM5DB02515G3P6juhe6juhA1A:1001-1263
A8EVM5DB02515G3P6juhe6juhB1B:1001-1263
A8EVM5DB02515G3P6juhe6juhC1C:1001-1261
A8EVM5DB02515G3P6juhe6juhD1D:1001-1263
A8EVM5DB02515G3P6ke5e6ke5A1A:1001-1219
A8EVM5DB02515G3P6ke5e6ke5B1B:1001-1232
A8EVM5DB02515G3P6ke5e6ke5C1C:1001-1219
A8EVM5DB02515G3P6ke5e6ke5D1D:1001-1232