Ligand name: CYCLODODECYL 3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSIDE
PDB ligand accession: 1D2
DrugBank: n/a
PubChem: 44241490
ChEMBL: n/a
InChI Key: KZKWNNFETLOBHX-MDNKFWRPSA-N
SMILES: CC1CC(C(C(O1)OC2CCCCCCCCCCC2)O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 1D2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O87605_1D2 O87605 n/a