DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antitermination protein Q
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: 4MO1
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Color Legend
Unassigned regionsLigand / hetero atomse4mo1A1e4mo1A2e4mo1B1e4mo1B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03047n/aCL4mo1e4mo1A2A:62-115,A:154-206
P03047n/aCL4mo1e4mo1B1B:62-115,B:154-204
P03047n/aCL7ubje7ubjA1A:61-115,A:154-206
P03047n/aCL7ubje7ubjB1B:116-153
P03047n/aCL7ubke7ubkB2B:116-153