Attributes
UniProt ID
Protein Name
Multidrug transporter EmrE
Ligand Name
TETRAPHENYLPHOSPHONIUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
USFPINLPPFWTJW-UHFFFAOYSA-N
SMILES
c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3B5D
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Color Legend
Unassigned regionsLigand / hetero atomse3b5dA1e3b5dB1
ECOD domains from experimental PDB structures interacting with ligand P4P