Attributes
UniProt ID
Protein Name
PCP degradation transcriptional activation protein
Ligand Name
PENTACHLOROPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IZUPBVBPLAPZRR-UHFFFAOYSA-N
SMILES
c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RPN
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Color Legend
Unassigned regionsLigand / hetero atomse4rpnA1e4rpnA2e4rpnB1e4rpnB2e4rpnC1e4rpnC2e4rpnD1e4rpnD2
ECOD domains from experimental PDB structures interacting with ligand PCI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P52679 | n/a | PCI | 4rpn | e4rpnA1 | A:169-273 |
| P52679 | n/a | PCI | 4rpn | e4rpnA2 | A:89-168,A:274-307 |
| P52679 | n/a | PCI | 4rpn | e4rpnB1 | B:89-168,B:274-307 |
| P52679 | n/a | PCI | 4rpn | e4rpnB2 | B:169-273 |
| P52679 | n/a | PCI | 4rpn | e4rpnC1 | C:169-273 |
| P52679 | n/a | PCI | 4rpn | e4rpnC2 | C:90-168,C:274-306 |
| P52679 | n/a | PCI | 4rpn | e4rpnD1 | D:89-168,D:274-306 |
| P52679 | n/a | PCI | 4rpn | e4rpnD2 | D:169-273 |