DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIEBVOWRRSQMQG-KXEMTNKZSA-N
SMILES
CC(=O)NC1C(CC(OC1C(C(COC(=O)C)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: 6NZK
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Color Legend
Unassigned regionsLigand / hetero atomse6nzkA1e6nzkA2e6nzkA3e6nzkA4e6nzkB1e6nzkB2e6nzkB3e6nzkB4e6nzkC1e6nzkC2e6nzkC3e6nzkC4
ECOD domains from experimental PDB structures interacting with ligand MJJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q696P8n/aMJJ6nzke6nzkA2A:15-314
Q696P8n/aMJJ6nzke6nzkB3B:15-314
Q696P8n/aMJJ6nzke6nzkC3C:15-314