Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
MYRISTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=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: 1H8T
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Color Legend
Unassigned regionsLigand / hetero atomse1h8tA1e1h8tB1e1h8tC1e1h8tD1