Ligand name: (2S,3R,4R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-(methylsulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: 6B8
DrugBank: n/a
PubChem: 137348445
ChEMBL: n/a
InChI Key: ASUOZXIKIDLJND-VRRGKTLJSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC

ClassyFire chemical classification:

List of proteins that are targets for 6B8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6Y9J2_6B8 I6Y9J2 n/a