DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c isoform 1
Ligand Name
octa-anionic calix[4]arene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUMSFKUQLZLREY-UHFFFAOYSA-N
SMILES
c1c(cc2c(c1Cc3cc(cc(c3OCC(=O)O)Cc4cc(cc(c4OCC(=O)O)Cc5cc(cc(c5OCC(=O)O)C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)OCC(=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: 6SUY
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Color Legend
Unassigned regionsLigand / hetero atomse6suyA1e6suyB1
ECOD domains from experimental PDB structures interacting with ligand LVT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00044n/aLVT6suye6suyA1A:-4-103
P00044n/aLVT6suye6suyB1B:-4-103