Ligand name: 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid
PDB ligand accession: ZDC
DrugBank: n/a
PubChem: 137350205
ChEMBL: n/a
InChI Key: YTZUDUWVQZSKNN-OASCRQMUSA-N
SMILES: CC1C(C(C(C(O1)CC(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZDC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0S4TLR1_ZDC A0A0S4TLR1 n/a
2 Q9HYN5_ZDC Q9HYN5 n/a
3 A0A069Q9V4_ZDC A0A069Q9V4 n/a