Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=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: 8E8Y
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Color Legend
Unassigned regionsLigand / hetero atomse8e8y11e8e8y21e8e8y31e8e8y41e8e8yH1e8e8yL1