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Attributes

UniProt ID
Protein Name
Multidrug export protein MepA
Ligand Name
RHODAMINE 6G
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWWWBRIIGAXLCJ-KRUMMXJUSA-O
SMILES
CCNc1cc2c(cc1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)c4ccccc4C(=O)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4LZ9
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Color Legend
Unassigned regionsLigand / hetero atomse4lz9A1e4lz9A2
ECOD domains from experimental PDB structures interacting with ligand DB03825
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KAX3DB03825RHQ4lz9e4lz9A2A:3-233