Brand  (β version)
PDB ID: 5mim 
1N

created by OpenBabel

Hetero-Atom Name 1-[(1~{R},2~{R},4~{S},5~{S})-2,4-bis(4- carbamimidamidophenoxy)-5-[(4-carbamimidamidophenyl) amino]cyclohexyl]guanidine
Synonym -
Code 1N
Formula C28 H37 N13 O2
Code 5MIM
Titlexray structure of human furin bound with the 2,5-dideoxystreptamine derived small molecule inhibitor 1n
SouceHomo sapiens (Human)