DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multidrug efflux pump subunit AcrB
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6Q4P
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Color Legend
Unassigned regionsLigand / hetero atomse6q4pA1e6q4pA2e6q4pA3e6q4pA4e6q4pA5e6q4pA6e6q4pA7e6q4pA8e6q4pB1e6q4pB2e6q4pB3e6q4pB4e6q4pB5e6q4pB6e6q4pB7e6q4pB8e6q4pC1e6q4pC2e6q4pC3e6q4pC4e6q4pC5e6q4pC6e6q4pC7e6q4pC8e6q4pD1e6q4pE1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31224n/aCL6q4pe6q4pB5B:1-37,B:331-504
P31224n/aCL6q4pe6q4pC2C:567-673
P31224n/aCL6q4pe6q4pC8C:674-724,C:813-868
P31224n/aCL6zo6e6zo6B3B:38-134
P31224n/aCL6zo6e6zo6B6B:674-724,B:813-868
P31224n/aCL6zo6e6zo6C4C:505-566,C:869-1034
P31224n/aCL6zo7e6zo7A2A:38-134
P31224n/aCL6zo7e6zo7A4A:674-724,A:813-868
P31224n/aCL6zo7e6zo7A8A:567-673
P31224n/aCL6zo7e6zo7C4C:182-273
P31224n/aCL6zo8e6zo8B1B:1-37,B:331-504
P31224n/aCL6zo9e6zo9C8C:1-37,C:331-504
P31224n/aCL6zoae6zoaA2A:567-673
P31224n/aCL6zobe6zobC2C:674-724,C:813-868
P31224n/aCL6zobe6zobC3C:38-134