DrugDomain logoDrugDomain

Attributes

UniProt ID
C3NSJ9
Protein Name
deleted
Ligand Name
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
DrugBank ID
None
PDB Ligand Accession
O4B
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES
C1COCCOCCOCCOCCOCCO1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4BEI
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Color Legend
Unassigned regionsLigand / hetero atomse4beiA3e4beiA4e4beiB3e4beiB4e4beiC3e4beiC4e4beiD3e4beiD4e4beiE3e4beiE4e4beiF3e4beiF4e4beiG3e4beiG4e4beiH3e4beiH4
ECOD domains from experimental PDB structures interacting with ligand O4B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3NSJ9n/aO4B4beie4beiA3A:39-155
C3NSJ9n/aO4B4beie4beiA4A:156-271
C3NSJ9n/aO4B4beie4beiB3B:39-155
C3NSJ9n/aO4B4beie4beiB4B:156-271
C3NSJ9n/aO4B4beie4beiC3C:39-155
C3NSJ9n/aO4B4beie4beiC4C:156-271
C3NSJ9n/aO4B4beie4beiD3D:38-155
C3NSJ9n/aO4B4beie4beiD4D:156-271
C3NSJ9n/aO4B4beie4beiE3E:39-155
C3NSJ9n/aO4B4beie4beiE4E:156-271
C3NSJ9n/aO4B4beie4beiF3F:39-155
C3NSJ9n/aO4B4beie4beiF4F:156-271
C3NSJ9n/aO4B4beie4beiG3G:39-155
C3NSJ9n/aO4B4beie4beiG4G:156-271
C3NSJ9n/aO4B4beie4beiH3H:38-155
C3NSJ9n/aO4B4beie4beiH4H:156-271