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Attributes

UniProt ID
Protein Name
Transcriptional regulator RamR
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N53
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Color Legend
Unassigned regionsLigand / hetero atomse7n53A1e7n53A2e7n53B1e7n53B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZR43DB09462GOL7n53e7n53B1B:79-191