Attributes
UniProt ID
Protein Name
Structural 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: 7FD2
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Color Legend
Unassigned regionsLigand / hetero atomse7fd2A1e7fd2A2e7fd2A3e7fd2C1e7fd2E1e7fd2E2e7fd2E3e7fd2G1e7fd2I1e7fd2I2e7fd2I3e7fd2K1e7fd2M1e7fd2M2e7fd2M3e7fd2O1