Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
7-imino-2-phenylthieno[3,2-c]pyridine-4,6(5H,7H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQHAROORCYWRRH-UVTDQMKNSA-N
SMILES
c1ccc(cc1)c2cc3c(s2)C(=N)C(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WUW
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Color Legend
Unassigned regionsLigand / hetero atomse6wuwA1e6wuwA2e6wuwA3e6wuwB1e6wuwB2e6wuwB3