Ligand name: (4S,5S)-4,5-BIS(MERCAPTOMETHYL)-1,3-DIOXOLAN-2-OL
PDB ligand accession: DBC
DrugBank: n/a
PubChem: 49866891
ChEMBL: n/a
InChI Key: URSOFHABYVLXDS-QWWZWVQMSA-N
SMILES: C(C1C(OC(O1)O)CS)S

ClassyFire chemical classification:

List of proteins that are targets for DBC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9L9D7_DBC Q9L9D7 n/a