Attributes
UniProt ID
Protein Name
Albumin
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: 4S1Y
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Color Legend
Unassigned regionsLigand / hetero atomse4s1yA1e4s1yA2e4s1yA3
ECOD domains from experimental PDB structures interacting with ligand DB00515
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02768 | DB00515 | CPT | 4s1y | e4s1yA1 | A:197-388 |
| P02768 | DB00515 | CPT | 4s1y | e4s1yA3 | A:5-196 |
| P02768 | DB00515 | CPT | 7woj | e7wojA1 | A:7-198 |
| P02768 | DB00515 | CPT | 7wok | e7wokA1 | A:4-196 |
| P02768 | DB00515 | CPT | 7wok | e7wokA3 | A:197-388 |
| P02768 | DB00515 | CPT | 7wok | e7wokB1 | B:197-388 |
| P02768 | DB00515 | CPT | 7wok | e7wokB3 | B:3-196 |