Ligand · 43N
43N · 2-(3-chlorophenoxy)-6-(ethylamino)-4-[(R)-[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl](phenyl)methyl]benzoic acid
43N, 2-(3-chlorophenoxy)-6-(ethylamino)-4-[(R)-[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl](phenyl)methyl]benzoic acid (C32 H33 Cl N4 O5, 589.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record…
- Component
- 43N
- Formula
- C32 H33 Cl N4 O5
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
43N in 1 structure; the first of them:
- 4XWA · TMK from S.aureus in complex with the Piperidinyl Thymine class inhibitor with a C5… · 43N A301 · binds GLU11, ARG36, GLU37, PRO38, ILE47, ARG48, VAL51, LEU52 and 14 more
Residues it binds most
ARG 2, SER 2, GLU 2, LEU 2, TYR 2, GLN 2, ILE 2, PHE 2, PRO 2, VAL 2 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.