Attributes
UniProt ID
Protein Name
Mono terephthalate hydrolase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JTU
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Color Legend
Unassigned regionsLigand / hetero atomse6jtuA1e6jtuB1e6jtuC1
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0K8P8E7 | DB14511 | ACT | 6jtu | e6jtuA1 | A:43-603 |
| A0A0K8P8E7 | DB14511 | ACT | 6jtu | e6jtuB1 | B:43-603 |
| A0A0K8P8E7 | DB14511 | ACT | 6jtu | e6jtuC1 | C:43-603 |
| A0A0K8P8E7 | DB14511 | ACT | 6qg9 | e6qg9D1 | D:43-603 |
| A0A0K8P8E7 | DB14511 | ACT | 6qg9 | e6qg9F1 | F:43-603 |