Ligand name: (2~{S},4~{S},5~{R},6~{R},7~{S},8~{R})-5-acetamido-2,4,6,7,8,9-hexakis(oxidanyl)nonanoic acid
PDB ligand accession: RCJ
DrugBank: n/a
PubChem: 21635477
ChEMBL: n/a
InChI Key: REORMAHRVILHOU-HQBQHRAMSA-N
SMILES: CC(=O)NC(C(CC(C(=O)O)O)O)C(C(C(CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RCJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2FJU9_RCJ Q2FJU9 n/a