DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
OxaG
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: 5W7K
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Color Legend
Unassigned regionsLigand / hetero atomse5w7kA1e5w7kB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1B2TT18n/aCL5w7ke5w7kA1A:15-288
A0A1B2TT18n/aCL5w7ke5w7kB1B:17-287