DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pc24g00380 protein
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

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

Structure: 6HAJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hajA1e6hajB1
ECOD domains from experimental PDB structures interacting with ligand EVB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6HWK0n/aEVB6haje6hajA1A:1-55
B6HWK0n/aEVB6haje6hajB1B:1-55