Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QRANSYHQSVJLHX-UHFFFAOYSA-N
SMILES
Cc1c2cc(sc2n(n1)C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4FZJ
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Color Legend
Unassigned regionsLigand / hetero atomse4fzjA1e4fzjA2e4fzjB2e4fzjB3