DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sialoadhesin
Ligand Name
ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WBWCOQWBSRYCDR-TUTCKEIYSA-N
SMILES
CC(=O)NC1C(CC(OC1C(C(CNC(=O)c2ccc(cc2)c3ccccc3)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: 1ODA
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Color Legend
Unassigned regionsLigand / hetero atomse1odaA1
ECOD domains from experimental PDB structures interacting with ligand BDU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q62230n/aBDU1odae1odaA1A:1-118