DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K8P8E7
Protein Name
Mono terephthalate hydrolase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6QG9
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Color Legend
Unassigned regionsLigand / hetero atomse6qg9A1e6qg9B1e6qg9C1e6qg9D1e6qg9E1e6qg9F1e6qg9G1e6qg9H1e6qg9I1e6qg9J1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K8P8E7n/aZN6qg9e6qg9A1A:43-603
A0A0K8P8E7n/aZN6qg9e6qg9B1B:43-603
A0A0K8P8E7n/aZN6qg9e6qg9C1C:43-603
A0A0K8P8E7n/aZN6qg9e6qg9D1D:43-603
A0A0K8P8E7n/aZN6qg9e6qg9E1E:43-603
A0A0K8P8E7n/aZN6qg9e6qg9F1F:43-603
A0A0K8P8E7n/aZN6qg9e6qg9G1G:39-603
A0A0K8P8E7n/aZN6qg9e6qg9H1H:43-602
A0A0K8P8E7n/aZN6qg9e6qg9I1I:43-603