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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
sulfonato-calix[8]arene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCEGJGDGMRAJEP-UHFFFAOYSA-N
SMILES
c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)Cc6cc(cc(c6O)Cc7cc(cc(c7O)Cc8cc(cc(c8O)Cc9cc(cc(c9O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8C9Y
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Color Legend
Unassigned regionsLigand / hetero atomse8c9yA1
ECOD domains from experimental PDB structures interacting with ligand EVB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D8NA05n/aEVB8c9ye8c9yA1A:0-90