Ligand · A78
A78 · N-{1-benzyl-3-hydroxy-4-[3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyrylamino]-5-phenyl-pentyl}-3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyramide
A78, N-{1-benzyl-3-hydroxy-4-[3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyrylamino]-5-phenyl-pentyl}-3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyramide (C44 H60 N8 O5 +2, 781.0 g/mol), in the MolNFT structures on…
- Component
- A78
- Formula
- C44 H60 N8 O5 +2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
A78 in 2 structures; the first of them:
- 1HVJ · Influence of stereochemistry on activity and binding modes for C2 symmetry-based diol… · A78 A800 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 21 more
- 1HVJ · Influence of stereochemistry on activity and binding modes for C2 symmetry-based diol… · A78 A800 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 21 more
Residues it binds most
GLY 2, ILE 2, ASP 2, VAL 2, ALA 2, ARG 2, LEU 2, PRO 2 (residue and the binding sites it lines).
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