Attributes
UniProt ID
Protein Name
Mono terephthalate hydrolase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QGA
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Color Legend
Unassigned regionsLigand / hetero atomse6qgaA1e6qgaB1e6qgaC1e6qgaD1e6qgaE1e6qgaF1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0K8P8E7 | n/a | CL | 6qga | e6qgaB1 | B:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qga | e6qgaC1 | C:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qga | e6qgaE1 | E:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qgb | e6qgbA1 | A:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qgb | e6qgbB1 | B:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qgb | e6qgbC1 | C:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qgb | e6qgbD1 | D:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qgb | e6qgbE1 | E:43-603 |
| A0A0K8P8E7 | n/a | CL | 6qgb | e6qgbF1 | F:43-603 |