Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S)-hexane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHKSXSQHXQEMOK-LURJTMIESA-N
SMILES
CCCCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4EUS
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Color Legend
Unassigned regionsLigand / hetero atomse4eusA1e4eusB1e4eusC1e4eusD1