Ligand name: [1-[(2~{S},3~{S},4~{R},5~{S},6~{R})-2-[(1~{S},2~{S},4~{S},5~{S})-2-(2-chloroethyloxy)-4,5-bis[[4-(hydroxymethyl)phenyl]methylcarbamoyl]cyclohexyl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]-1,2,3-triazol-4-yl]methylazanium
PDB ligand accession: EZ8
DrugBank: n/a
PubChem: 145945992
ChEMBL: n/a
InChI Key: BYGZQFCUFRSCML-RWSQSUCKSA-O
SMILES: c1cc(ccc1CNC(=O)C2CC(C(CC2C(=O)NCc3ccc(cc3)CO)OC4C(C(C(C(O4)CO)O)O)n5cc(nn5)C[NH3+])OCCCl)CO

ClassyFire chemical classification:

List of proteins that are targets for EZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NNX6_EZ8 Q9NNX6 n/a