Ligand · DUU
DUU · 1-[(10~{R},17~{S},20~{S})-17,20-bis(4-azanylbutyl)-4,9, 16,19,22-pentakis(oxidanylidene)-3,8,15,18,21-pentazabicyclo[22.2.2]octacosa-1(26),24,27-trien-10-yl]guanidine
DUU, 1-[(10~{R},17~{S},20~{S})-17,20-bis(4-azanylbutyl)-4,9, 16,19,22-pentakis(oxidanylidene)-3,8,15,18,21-pentazabicyclo[22.2.2]octacosa-1(26),24,27-trien-10-yl]guanidine (C32 H54 N10 O5, 658.9 g/mol), in the MolNFT structures on…
- Component
- DUU
- Formula
- C32 H54 N10 O5
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
DUU in 1 structure; the first of them:
- 6KK3 · Crystal structure of zika NS2B-NS3 protease with compound 4 · DUU B201 · binds GLY82, ASP83, PHE84, SER85, HIS51, ASP75, ASP129, TYR130 and 10 more
Residues it binds most
GLY 1, ASP 1, SER 1, TYR 1, ALA 1, ASN 1, HIS 1, PHE 1, VAL 1 (residue and the binding sites it lines).
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