DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c isoform 1
Ligand Name
Bromo-trisulfonatocalix[4]arene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQYOUPZRBADJMY-UHFFFAOYSA-N
SMILES
c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)C2)S(=O)(=O)O)Br)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: 5LFT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5lftA1
ECOD domains from experimental PDB structures interacting with ligand 6VB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00044n/a6VB5lfte5lftA1A:-5-103