Ligand · N9O
N9O · 5-[(3~{A}~{S},4~{S},6~{A}~{R})-2-oxidanylidene-1,3, 3~{A},4,6,6~{A}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene) benzo[de]isoquinolin-2-yl]ethyl]pentanamide
N9O, 5-[(3~{A}~{S},4~{S},6~{A}~{R})-2-oxidanylidene-1,3, 3~{A},4,6,6~{A}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene) benzo[de]isoquinolin-2-yl]ethyl]pentanamide (C26 H31 N5 O4 S, 509.6 g/mol), in…
- Component
- N9O
- Formula
- C26 H31 N5 O4 S
- Class
- ligand
- Structures
- 3
- PDB entries
- 2
Binding sites
N9O in 3 structures; the first of them:
- 8AQJ · Hydrophobic probe bound to Streptavidin - 2 · N9O A201 · binds ASN23, LEU25, SER27, TYR43, SER45, VAL47, GLY48, ASN49 and 12 more
- 8AQD · Hydrophobic probe bound to streptavidin - 1 · N9O A201 · binds ASN23, LEU25, SER27, TYR43, SER45, VAL47, GLY48, ASN49 and 13 more
- 8AQJ · Hydrophobic probe bound to streptavidin - 2 · N9O A201 · binds ASN23, LEU25, SER27, TYR43, SER45, VAL47, GLY48, ASN49 and 12 more
Residues it binds most
SER 3, LEU 3, TRP 3, ASN 3, THR 3, ALA 3, ASP 3, GLY 3, LYS 3, TYR 3 (residue and the binding sites it lines).
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