Ligand name: ~{N}-[(2~{S})-2-[(1~{E},3~{R},4~{S},8~{R},9~{R},10~{R},11~{S},14~{S})-14-(methoxymethyl)-3,10-dimethyl-8-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(2-methylbut-3-en-2-yloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9-bis(oxidanyl)-6-tricyclo[9.3.0.0^{3,7}]tetradeca-1,6-dienyl]propyl]ethanamide
PDB ligand accession: EZ5
DrugBank: n/a
PubChem: 134693878
ChEMBL: CHEMBL5221089
InChI Key: HCYVTSJOORQWMP-AHQPFIERSA-N
SMILES: CC1C2CCC(C2=CC3(C(CC(=C3C(C1O)OC4C(C(C(C(O4)COC(C)(C)C=C)O)O)O)C(C)CNC(=O)C)O)C)COC

ClassyFire chemical classification:

List of proteins that are targets for EZ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_EZ5 P31947 n/a