Ligand name: (2~{S},3~{R},4~{R})-4-(2-cyclohexyloxy-2-oxidanylidene-ethyl)sulfanyl-3-methyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
PDB ligand accession: T8G
DrugBank: n/a
PubChem: 137350038
ChEMBL: n/a
InChI Key: QMGXAXLXTHMRPO-IUSQFIQGSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SCC(=O)OC2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of proteins that are targets for T8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6Y9J2_T8G	I6Y9J2	n/a