DrugDomain logoDrugDomain

Attributes

UniProt ID
M4T5D3
Protein Name
Capsid protein VP1
Ligand Name
N-acetyl-alpha-neuraminic acid
DrugBank ID
DB03721
PDB Ligand Accession
SIA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)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: 6Y60
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Color Legend
Unassigned regionsLigand / hetero atomse6y60AAA1e6y60BBB1e6y60CCC1e6y60DDD1e6y60EEE1e6y60FFF1e6y60GGG1e6y60HHH1e6y60III1e6y60JJJ1
ECOD domains from experimental PDB structures interacting with ligand DB03721
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M4T5D3DB03721SIA6y60e6y60AAA1AAA:40-299
M4T5D3DB03721SIA6y60e6y60BBB1BBB:40-299
M4T5D3DB03721SIA6y60e6y60CCC1CCC:41-298
M4T5D3DB03721SIA6y60e6y60DDD1DDD:41-299
M4T5D3DB03721SIA6y60e6y60EEE1EEE:40-299
M4T5D3DB03721SIA6y60e6y60FFF1FFF:41-299
M4T5D3DB03721SIA6y60e6y60GGG1GGG:41-298
M4T5D3DB03721SIA6y60e6y60HHH1HHH:41-298
M4T5D3DB03721SIA6y60e6y60III1III:41-298
M4T5D3DB03721SIA6y60e6y60JJJ1JJJ:40-299