Ligand · S2W
S2W · ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl) phenyl]ethyl]-2-methyl-quinazolin-4-amine
S2W, ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl) phenyl]ethyl]-2-methyl-quinazolin-4-amine (C18 H17 F3 N4, 346.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- S2W
- Formula
- C18 H17 F3 N4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
S2W in 2 structures; the first of them:
- 7AVV · Crystal structure of SOS1 in complex with compound 9 · S2W A1102 · binds VAL875, MET878, ASN879, VAL883, TYR884, PHE890, LYS898, LEU901 and 4 more
- 7AVV · Crystal structure of SOS1 in complex with compound 9 · S2W A1102 · binds MET878, ASN879, TYR884, PHE890, LYS898, LEU901, GLU902, HIS905 and 1 more
Residues it binds most
GLU 2, ASN 2, HIS 2, LEU 2, LYS 2, MET 2, PHE 2, TYR 2, VAL 1 (residue and the binding sites it lines).
Found with
- IMD · Imidazole
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