Attributes
UniProt ID
Protein Name
n/a
Ligand Name
[2-({[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}carbamoyl)-5-methoxy-1H-indol-1-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIHSTBSIMXHLDH-UHFFFAOYSA-N
SMILES
CC(=O)Nc1nnc(s1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MUH
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Color Legend
Unassigned regionsLigand / hetero atomse4muhA1e4muhA2e4muhB1e4muhB2