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: 7C9Z
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Color Legend
Unassigned regionsLigand / hetero atomse7c9zA1e7c9zB1e7c9zC1e7c9zD1