Ligand · 0J3
0J3 · 3-(4-methylpiperazin-1-yl)-N-(3-nitrobenzyl)-7-(trifluoromethyl)quinolin-5-amine
0J3, 3-(4-methylpiperazin-1-yl)-N-(3-nitrobenzyl)-7-(trifluoromethyl)quinolin-5-amine (C22 H22 F3 N5 O2, 445.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- 0J3
- Formula
- C22 H22 F3 N5 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0J3 in 2 structures; the first of them:
- 4GG5 · Crystal structure of CMET in complex with novel inhibitor · 0J3 A1401 · binds ILE1084, GLY1085, VAL1092, ALA1108, LEU1140, LEU1157, PRO1158, TYR1159 and 12 more
- 4GG5 · Crystal structure of cmet in complex with novel inhibitor · 0J3 A1401 · binds ILE1084, GLY1085, VAL1092, ALA1108, LEU1140, LEU1157, PRO1158, TYR1159 and 12 more
Residues it binds most
ALA 2, ASP 2, GLY 2, LEU 2, MET 2, TYR 2, ARG 2, ASN 2, CYS 2, ILE 2 (residue and the binding sites it lines).
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