Ligand name: N-acetyl-S-[(1S)-1,2-dichloroethyl]-L-cysteine
PDB ligand accession: DC2
DrugBank: n/a
PubChem: 46916283
ChEMBL: n/a
InChI Key: IORNBBWVBAMRIG-NTSWFWBYSA-N
SMILES: CC(=O)NC(CSC(CCl)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DC2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q91XE4_DC2 Q91XE4 n/a