Ligand · 8FU
8FU · [6-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl) amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
8FU, [6-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl) amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone (C18 H20 Cl N7 O, 385.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with…
- Component
- 8FU
- Formula
- C18 H20 Cl N7 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8FU in 1 structure; the first of them:
- 5XVA · Crystal structure of PAK4 in complex with inhibitor CZH216 · 8FU A601 · binds ILE327, GLY328, GLU329, GLY330, VAL335, ALA348, MET395, GLU396 and 8 more
Residues it binds most
GLU 1, GLY 1, ASP 1, LEU 1, ALA 1, ILE 1, MET 1, PHE 1, SER 1, VAL 1 (residue and the binding sites it lines).
Found with
- EOH · Ethanol
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