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Attributes

UniProt ID
Protein Name
Albumin
Ligand Name
(2R)-2-{[(2R)-2-{[(2S)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propyl]oxy}propan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVHMSMOUDQXMRS-WISYIIOYSA-N
SMILES
CC(CO)OCC(C)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: 4LUF
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Color Legend
Unassigned regionsLigand / hetero atomse4lufA1e4lufA2e4lufA3
ECOD domains from experimental PDB structures interacting with ligand 2Q5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14639n/a2Q54lufe4lufA2A:201-380
P14639n/a2Q54lufe4lufA3A:1-200
P14639n/a2Q54luhe4luhA1A:381-583
P14639n/a2Q54luhe4luhA2A:201-380