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Attributes

UniProt ID
Protein Name
Cytochrome c isoform 1
Ligand Name
di-PEGylated sulfonatocalix[4]arene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKSFWBWWAOGRDH-UHFFFAOYSA-N
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1c2cc(cc1Cc3cc(cc(c3O)Cc4cc(cc(c4OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)Cc5cc(cc(c5O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=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: 6EGZ
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Color Legend
Unassigned regionsLigand / hetero atomse6egzA1e6egzB1
ECOD domains from experimental PDB structures interacting with ligand B4X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00044n/aB4X6egze6egzA1A:-5-103
P00044n/aB4X6egze6egzB1B:-5-103