Ligand name: (1S,2S)-2-((S)-2-(((((1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: Y7G
DrugBank: n/a
PubChem: 155804609
ChEMBL: n/a
InChI Key: CDEICDIJDMTLMS-JBKSVKCVSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CCC2C3

List of proteins that are targets for Y7G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_Y7G P0DTD1 n/a