Ligand name: CYCLOTRIDECYL 3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSIDE
PDB ligand accession: 1D4
DrugBank: n/a
PubChem: 44241489
ChEMBL: n/a
InChI Key: LWQXCAWVTFBYID-PMXSJFBMSA-N
SMILES: CC1CC(C(C(O1)OC2CCCCCCCCCCCC2)O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 1D4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O87605_1D4 O87605 n/a