DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K8P8E7
Protein Name
Mono terephthalate hydrolase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6QGA
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Color Legend
Unassigned regionsLigand / hetero atomse6qgaA1e6qgaB1e6qgaC1e6qgaD1e6qgaE1e6qgaF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K8P8E7DB14546SO46qgae6qgaA1A:43-602
A0A0K8P8E7DB14546SO46qgae6qgaB1B:43-603
A0A0K8P8E7DB14546SO46qgae6qgaE1E:43-603
A0A0K8P8E7DB14546SO46qgae6qgaF1F:43-603
A0A0K8P8E7DB14546SO46qgbe6qgbA1A:43-603
A0A0K8P8E7DB14546SO46qgbe6qgbB1B:43-603
A0A0K8P8E7DB14546SO46qgbe6qgbC1C:43-603
A0A0K8P8E7DB14546SO46qgbe6qgbD1D:43-603
A0A0K8P8E7DB14546SO46qgbe6qgbE1E:43-603
A0A0K8P8E7DB14546SO46qgbe6qgbF1F:43-603
A0A0K8P8E7DB14546SO46qz4e6qz4A1A:36-603
A0A0K8P8E7DB14546SO46qz4e6qz4B1B:36-603
A0A0K8P8E7DB14546SO48ekge8ekgB1B:47-603
A0A0K8P8E7DB14546SO48ekge8ekgD1D:47-603
A0A0K8P8E7DB14546SO48ekge8ekgE1E:46-603