Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-(1,3-benzothiazol-2-yl)-4-hydroxycyclohexa-2,5-dien-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDYBYKXWYDVVKP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(s2)C3(C=CC(=O)C=C3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3O6T
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Color Legend
Unassigned regionsLigand / hetero atomse3o6tA1e3o6tB1e3o6tC1e3o6tD1