Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
LINOLEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYHQOLUKZRVURQ-HZJYTTRNSA-N
SMILES
CCCCCC=CCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ZB4
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Color Legend
Unassigned regionsLigand / hetero atomse6zb4A1e6zb4A2e6zb4A3e6zb4A4e6zb4B1e6zb4B2e6zb4B3e6zb4B4e6zb4C1e6zb4C2e6zb4C3e6zb4C4
ECOD domains from experimental PDB structures interacting with ligand DB14104