Ligand · 8H7
8H7 · (2~{S},3~{S})-2-[[6-[(3-cyanophenyl)methoxy]-2-(2-methyl-3-phenyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]methylamino]-3-oxidanyl-butanoic acid
8H7, (2~{S},3~{S})-2-[[6-[(3-cyanophenyl)methoxy]-2-(2-methyl-3-phenyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]methylamino]-3-oxidanyl-butanoic acid (C34 H29 N3 O6, 575.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record…
- Component
- 8H7
- Formula
- C34 H29 N3 O6
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8H7 in 1 structure; the first of them:
- 7VUN · Design, modification, evaluation and cocrystal studies of novel phthalimides regulating… · 8H7 C201 · binds PHE19, THR20, ILE54, TYR56, MET115, ILE116, SER117, ALA121 and 12 more
Residues it binds most
ILE 4, TYR 4, ALA 4, ASP 4, MET 4, SER 4, ARG 4, LYS 4, PHE 4, GLN 3 (residue and the binding sites it lines).
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