Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYJKPCFYYJGKDO-UHFFFAOYSA-N
SMILES
COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4DW6
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Color Legend
Unassigned regionsLigand / hetero atomse4dw6A1e4dw6A2