Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-2-{[(2R)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCZVSXRMYJUNFX-IWSPIJDZSA-N
SMILES
CC(CO)OCC(C)OCC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4P8C
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Color Legend
Unassigned regionsLigand / hetero atomse4p8cA1e4p8cA2e4p8cB1e4p8cB2
ECOD domains from experimental PDB structures interacting with ligand 2J3