DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Haloacid dehalogenase
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

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Structure: 3UMG
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Color Legend
Unassigned regionsLigand / hetero atomse3umgA1e3umgB1e3umgC1e3umgD1e3umgE1e3umgF1e3umgG1e3umgH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SK70n/aCL3umge3umgA1A:1-247
Q0SK70n/aCL3umge3umgC1C:1-245
Q0SK70n/aCL3umge3umgD1D:3-250
Q0SK70n/aCL3umge3umgE1E:1-247
Q0SK70n/aCL3umge3umgF1F:1-245
Q0SK70n/aCL3umge3umgG1G:1-246
Q0SK70n/aCL3umge3umgH1H:1-245