Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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
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Structure: 3T6D
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Color Legend
Unassigned regionsLigand / hetero atomse3t6dC1e3t6dH1e3t6dH2e3t6dL1e3t6dM2