Attributes
UniProt ID
Protein Name
deleted
Ligand Name
heptane-1,1-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHIBEGOZTWERHF-UHFFFAOYSA-N
SMILES
CCCCCCC(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: 6KHM
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Color Legend
Unassigned regionsLigand / hetero atomse6khmA1e6khmB1e6khmC1e6khmD1e6khmE1e6khmF1e6khmG1e6khmH1e6khmI1e6khmJ1e6khmK1e6khmL1e6khmM1e6khmN1e6khmO1e6khmP1e6khmQ1e6khmR1e6khmS1e6khmT1e6khmU1e6khmV1e6khmW1e6khmX1e6khmY1e6khmZ1