DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nischarin
Ligand Name
Tizanidine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
ClC1=C(NC2=NCCN2)C2=NSN=C2C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q9Y2I1_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2nD4
ECOD domains from AlphaFold model interacting with ligand DB00697
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9Y2I1DB00697n/anD2176-465
Q9Y2I1DB00697n/anD4826-1010