Ligand · 0C8
0C8 · 4-[(4-{[2-(trifluoromethoxy)phenyl]amino}pyrimidin-2-yl)amino]benzoic acid
0C8, 4-[(4-{[2-(trifluoromethoxy)phenyl]amino}pyrimidin-2-yl)amino]benzoic acid (C18 H13 F3 N4 O3, 390.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å…
- Component
- 0C8
- Formula
- C18 H13 F3 N4 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0C8 in 2 structures; the first of them:
Residues it binds most
ALA 2, LEU 2, ARG 2, GLU 2, GLY 2, ASN 2, ASP 2, LYS 2, PRO 2, THR 2 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
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