Attributes
UniProt ID
Protein Name
PCP degradation transcriptional activation protein
Ligand Name
2,4,6-trichlorophenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LINPIYWFGCPVIE-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1Cl)O)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: 4RPO
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Color Legend
Unassigned regionsLigand / hetero atomse4rpoA1e4rpoA2e4rpoB1e4rpoB2e4rpoC1e4rpoC2e4rpoD1e4rpoD2
ECOD domains from experimental PDB structures interacting with ligand T6C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P52679 | n/a | T6C | 4rpo | e4rpoA1 | A:89-168,A:274-307 |
| P52679 | n/a | T6C | 4rpo | e4rpoA2 | A:169-273 |
| P52679 | n/a | T6C | 4rpo | e4rpoB1 | B:89-168,B:274-307 |
| P52679 | n/a | T6C | 4rpo | e4rpoB2 | B:169-273 |
| P52679 | n/a | T6C | 4rpo | e4rpoC1 | C:169-273 |
| P52679 | n/a | T6C | 4rpo | e4rpoC2 | C:90-168,C:274-306 |
| P52679 | n/a | T6C | 4rpo | e4rpoD1 | D:89-168,D:274-306 |
| P52679 | n/a | T6C | 4rpo | e4rpoD2 | D:169-273 |