Ligand name: (4R,5S)-3-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: 1RG
DrugBank: n/a
PubChem: 49866424
ChEMBL: n/a
InChI Key: PGRRQYXTRXQDDJ-SKHPLXCOSA-N
SMILES: CC1C(NC(=C1SC2CC(NC2)C(=O)Nc3cccc(c3)C(=O)O)C(=O)O)C(C=O)C(C)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 1RG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0W3KZB5_1RG	A0A0W3KZB5	n/a
2	P02931_1RG	P02931	n/a
3	Q93F76_1RG	Q93F76	n/a
4	Q7BNC2_1RG	Q7BNC2	n/a
5	Q8RLA6_1RG	Q8RLA6	n/a
6	Q3Y185_1RG	Q3Y185	n/a
7	Q6XEC0_1RG	Q6XEC0	n/a
8	D2TS62_1RG	D2TS62	n/a
9	P0C5C1_1RG	P0C5C1	n/a