Attributes
UniProt ID
Protein Name
n/a
Ligand Name
HEPTANE-1,2,3-TRIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES
CCCCC(C(CO)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: 1L9B
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Color Legend
Unassigned regionsLigand / hetero atomse1l9bC1e1l9bH1e1l9bH2e1l9bL1e1l9bM1