Attributes
UniProt ID
Protein Name
Thaumatin I
Ligand Name
Cisplatin
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXZZYRPGZAFOLE-UHFFFAOYSA-L
SMILES
[NH3][Pt]([NH3])(Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L4R
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Color Legend
Unassigned regionsLigand / hetero atomse5l4rA1e5l4rA2