DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K8P6T7
Protein Name
Poly hydrolase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 6EQD
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Color Legend
Unassigned regionsLigand / hetero atomse6eqdA1e6eqdB1e6eqdC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K8P6T7n/aCL6eqde6eqdB1B:29-292
A0A0K8P6T7n/aCL6eqde6eqdC1C:29-291
A0A0K8P6T7n/aCL6eqee6eqeA1A:29-293
A0A0K8P6T7n/aCL6eqfe6eqfA1A:29-297
A0A0K8P6T7n/aCL6eqge6eqgA1A:29-290
A0A0K8P6T7n/aCL6eqge6eqgB1B:29-290
A0A0K8P6T7n/aCL6ilwe6ilwA1A:29-293
A0A0K8P6T7n/aCL6ilxe6ilxA1A:29-293
A0A0K8P6T7n/aCL6qgce6qgcA1A:29-290
A0A0K8P6T7n/aCL6qgce6qgcB1B:29-289
A0A0K8P6T7n/aCL6qgce6qgcC1C:28-289
A0A0K8P6T7n/aCL6qgce6qgcD1D:29-289
A0A0K8P6T7n/aCL7osbe7osbA1A:28-293
A0A0K8P6T7n/aCL7osbe7osbB1B:28-291
A0A0K8P6T7n/aCL7osbe7osbC1C:28-291
A0A0K8P6T7n/aCL7vwne7vwnA1A:29-291