Ligand name: S-ethyl-L-cysteine
PDB ligand accession: ECX
DrugBank: n/a
PubChem: 92185;25203803;
ChEMBL: CHEMBL60475
InChI Key: ULXKXLZEOGLCRJ-BYPYZUCNSA-N
SMILES: CCSCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ECX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84AR1_ECX Q84AR1 n/a