Ligand · 8VU
8VU · (R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazine-2-one
8VU, (R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazine-2-one (C19 H26 F3 N3 O3, 401.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- 8VU
- Formula
- C19 H26 F3 N3 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8VU in 1 structure; the first of them:
- 5Y7K · Crystal structure of human DPP4 in complex with INHIBITOR1 · 8VU A801 · binds ARG125, GLU205, GLU206, SER209, PHE357, TYR547, SER630, TYR631 and 7 more
Residues it binds most
TYR 4, GLU 4, SER 4, VAL 4, ARG 4, ASN 4, HIS 4, PHE 4, TRP 3 (residue and the binding sites it lines).
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