DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sialic acid-binding Ig-like lectin 7
Ligand Name
methyl 5-acetamido-9-{[amino(oxo)acetyl]amino}-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJWFCLCEUZUZFP-BYBVIHBISA-N
SMILES
CC(=O)NC1C(CC(OC1C(C(CNC(=O)C(=O)N)O)O)(C(=O)O)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2G5R
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 atomse2g5rA1
ECOD domains from experimental PDB structures interacting with ligand NXD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y286n/aNXD2g5re2g5rA1A:24-144