DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZR43
Protein Name
Transcriptional regulator RamR
Ligand Name
noscapine
DrugBank ID
DB06174
PDB Ligand Accession
08N
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKNNEGZIBPJZJG-MSOLQXFVSA-N
SMILES
CN1CCc2cc3c(c(c2C1C4c5ccc(c(c5C(=O)O4)OC)OC)OC)OCO3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7N4Z
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Color Legend
Unassigned regionsLigand / hetero atomse7n4zA1e7n4zA2e7n4zB1e7n4zB2e7n4zC1e7n4zC2e7n4zD1e7n4zD2
ECOD domains from experimental PDB structures interacting with ligand DB06174
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZR43DB0617408N7n4ze7n4zA1A:9-78
Q8ZR43DB0617408N7n4ze7n4zA2A:79-190
Q8ZR43DB0617408N7n4ze7n4zB1B:9-78
Q8ZR43DB0617408N7n4ze7n4zB2B:79-190
Q8ZR43DB0617408N7n4ze7n4zC1C:79-190
Q8ZR43DB0617408N7n4ze7n4zC2C:9-78
Q8ZR43DB0617408N7n4ze7n4zD1D:9-78
Q8ZR43DB0617408N7n4ze7n4zD2D:79-189