Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FKH
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Color Legend
Unassigned regionsLigand / hetero atomse3fkhA1e3fkhB1e3fkhC1e3fkhD1e3fkhE1e3fkhF1
ECOD domains from experimental PDB structures interacting with ligand DB03394