DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8TCD0
Protein Name
Ig-like domain-containing protein
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: 1N0X
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 atomse1n0xH1e1n0xH2e1n0xK1e1n0xK2e1n0xL1e1n0xL2e1n0xM1e1n0xM2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TCD0DB09462GOL1n0xe1n0xL2L:108-214
Q8TCD0DB09462GOL1n0xe1n0xM1M:1-107
Q8TCD0DB09462GOL3cfje3cfjA2A:108-212
Q8TCD0DB09462GOL3cfje3cfjC2C:108-212
Q8TCD0DB09462GOL3cfje3cfjL2L:108-212
Q8TCD0DB09462GOL3cfke3cfkA1A:1-107
Q8TCD0DB09462GOL3cfke3cfkE1E:1-107
Q8TCD0DB09462GOL3cfke3cfkM1M:1-107
Q8TCD0DB09462GOL3cfke3cfkO1O:1-107
Q8TCD0DB09462GOL3pgfe3pgfL1L:1-107
Q8TCD0DB09462GOL3pgfe3pgfL2L:108-214
Q8TCD0DB09462GOL4d9qe4d9qD1D:1-107
Q8TCD0DB09462GOL4d9qe4d9qL1L:1-107
Q8TCD0DB09462GOL5vl3e5vl3D2D:1-107
Q8TCD0DB09462GOL6arpe6arpC1C:1-107
Q8TCD0DB09462GOL6e4xe6e4xY1Y:104-208