Ligand name: (2S,3R,4S)-4-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-2-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: 2RG
DrugBank: n/a
PubChem: 49866475
ChEMBL: n/a
InChI Key: RALHTEQYPKBGFO-SAGZMZRGSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)Nc3cccc(c3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 2RG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6Y9J2_2RG	I6Y9J2	n/a
2	P0C5C1_2RG	P0C5C1	n/a
3	Q6XEC0_2RG	Q6XEC0	n/a
4	Q7BNC2_2RG	Q7BNC2	n/a