DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemagglutinin
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XPX
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Color Legend
Unassigned regionsLigand / hetero atomse6xpxA1e6xpxB1e6xpxB2e6xpxC1e6xpxC2
ECOD domains from experimental PDB structures interacting with ligand DB03709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03437DB03709BCN6xpxe6xpxA1A:41-311