DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-7
Ligand Name
DENDRON-D1
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLZLQHDSQRKRHA-NBVMFUKPSA-N
SMILES
c1c(nnn1C2C(C(C(C(O2)O)O)O)CO)COCC(COCc3cn(nn3)C4C(C(C(C(O4)CO)O)O)O)(COCc5cn(nn5)C6C(C(C(C(O6)CO)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4UW3
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 atomse4uw3A1e4uw3B1
ECOD domains from experimental PDB structures interacting with ligand 50G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47929n/a50G4uw3e4uw3A1A:2-135