Ligand name: (2S,3R,4S)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: DRW
DrugBank: n/a
PubChem: 137349194
ChEMBL: n/a
InChI Key: RBKUPZPTQNSPAV-CFINEGTKSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)CNS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for DRW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C5C1_DRW P0C5C1 n/a
2 I6Y9J2_DRW I6Y9J2 n/a
3 P13661_DRW P13661 n/a
4 Q8RLA6_DRW Q8RLA6 n/a