Attributes
UniProt ID
Protein Name
Mono terephthalate hydrolase
Ligand Name
4-(2-hydroxyethyloxycarbonyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCBHDSLDGBIFIX-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)C(=O)OCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6JTT
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 atomse6jttA1e6jttB1e6jttC1
ECOD domains from experimental PDB structures interacting with ligand C9C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0K8P8E7 | n/a | C9C | 6jtt | e6jttA1 | A:43-603 |
| A0A0K8P8E7 | n/a | C9C | 6jtt | e6jttC1 | C:43-603 |