Ligand name: (2S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-2H-pyrro le-5-carboxylic acid
PDB ligand accession: 0RV
DrugBank: n/a
PubChem: 137347886
ChEMBL: n/a
InChI Key: AGLQJULLKPLWOW-YBXAARCKSA-N
SMILES: CC1=C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0RV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_0RV C7C422 n/a