DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CzcP cation efflux P1-ATPase
Ligand Name
3,3',3''-phosphanetriyltripropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZBFGYYEXUXCOF-UHFFFAOYSA-N
SMILES
C(CP(CCC(=O)O)CCC(=O)O)C(=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: 4U9R
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 atomse4u9rA1e4u9rA2
ECOD domains from experimental PDB structures interacting with ligand TCE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1LAJ7n/aTCE4u9re4u9rA2A:21-101