Inhibitor 3 5-{[(4-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}phenyl)methyl]sulfamoyl}-2-hydroxybenzoic acid

Data:  8 KI

PDB links:  1 PDB IDs contain this monomer as substructures.  1 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least: Exact match

Vconf -m prep

 

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