Ligand name: 6-({(2R,3S)-3-carboxy-2-methyl-3-[(3-oxopropyl)amino]-2-sulfinopropyl}oxy)-6-oxohexanoic acid
PDB ligand accession: 2AW
DrugBank: n/a
PubChem: 117071898
ChEMBL: n/a
InChI Key: XJDMDWLRMVEPAR-JSGCOSHPSA-N
SMILES: CC(COC(=O)CCCCC(=O)O)(C(C(=O)O)NCCC=O)S(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2AW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AD64_2AW P0AD64 n/a