DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator RamR
Ligand Name
glaucine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUZIUYOSRDWYQF-HNNXBMFYSA-N
SMILES
CN1CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)OC)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7N54
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Color Legend
Unassigned regionsLigand / hetero atomse7n54A1e7n54A2e7n54B1e7n54B2e7n54C1e7n54C2e7n54D1e7n54D2
ECOD domains from experimental PDB structures interacting with ligand 08V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZR43n/a08V7n54e7n54A1A:79-190
Q8ZR43n/a08V7n54e7n54A2A:8-78
Q8ZR43n/a08V7n54e7n54B1B:79-191
Q8ZR43n/a08V7n54e7n54B2B:8-78
Q8ZR43n/a08V7n54e7n54C1C:79-190
Q8ZR43n/a08V7n54e7n54C2C:7-78
Q8ZR43n/a08V7n54e7n54D1D:79-191
Q8ZR43n/a08V7n54e7n54D2D:8-78