DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
carboplatin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHKICZDKIIDMNR-UHFFFAOYSA-L
SMILES
C1CC2(C1)C(=O)O[Pt](OC2=O)([NH3+])[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3TXH
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 atomse3txhA1
ECOD domains from experimental PDB structures interacting with ligand QPT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aQPT3txhe3txhA1A:1-129
P00698n/aQPT3txie3txiA1A:1-129
P00698n/aQPT4dd7e4dd7A1A:1-129
P00698n/aQPT4dd9e4dd9A1A:1-129
P00698n/aQPT4g4ce4g4cA1A:1-129
P00698n/aQPT4g4he4g4hA1A:1-129
P00698n/aQPT4lt0e4lt0A1A:1-129
P00698n/aQPT4lt1e4lt1A1A:1-129
P00698n/aQPT4lt2e4lt2A1A:1-129
P00698n/aQPT4lt3e4lt3A1A:1-129
P00698n/aQPT4nsge4nsgA1A:1-129
P00698n/aQPT4nshe4nshA1A:1-129
P00698n/aQPT4nsie4nsiA1A:1-129
P00698n/aQPT4nsje4nsjA1A:1-129
P00698n/aQPT4owae4owaA1A:1-129
P00698n/aQPT4owae4owaB1B:1-129