DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HTH-type transcriptional regulator BenM
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: 2F6G
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Color Legend
Unassigned regionsLigand / hetero atomse2f6gA1e2f6gA2e2f6gB1e2f6gB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68014n/aCL2f6ge2f6gB1B:90-161,B:268-309
O68014n/aCL2f6ge2f6gB2B:162-267
O68014n/aCL2h99e2h99B1B:162-267
O68014n/aCL2h99e2h99B2B:89-161,B:268-305
O68014n/aCL2h9be2h9bA2A:162-267
O68014n/aCL2h9be2h9bB1B:162-267
O68014n/aCL2h9be2h9bB2B:89-161,B:268-305
O68014n/aCL3k1me3k1mA2A:162-267
O68014n/aCL3k1me3k1mA3A:90-161,A:268-300
O68014n/aCL3k1me3k1mB2B:162-267
O68014n/aCL3k1me3k1mB3B:90-161,B:268-305
O68014n/aCL3k1ne3k1nA2A:90-161,A:268-303
O68014n/aCL3k1ne3k1nA3A:162-267
O68014n/aCL3k1ne3k1nB2B:90-161,B:268-305