Ligand · FJ1
FJ1 · 6,6-dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
FJ1, 6,6-dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (C10 H11 F3 N2 O, 232.2 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, the…
- Component
- FJ1
- Formula
- C10 H11 F3 N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
FJ1 in 2 structures; the first of them:
- 4HY6 · Crystal Structure of the human Hsp90-alpha N-domain bound to the hsp90 inhibitor FJ1 · FJ1 A501 · binds ASN51, MET98, ASP102, LEU103, LEU107, GLY108, ALA111, GLY135 and 5 more
- 4HY6 · Crystal structure of the human HSP90-alpha N-domain bound to the HSP90 inhibitor FJ1 · FJ1 A501 · binds ASN51, MET98, ASP102, LEU103, LEU107, GLY108, ALA111, GLY135 and 5 more
Residues it binds most
GLY 2, LEU 2, VAL 2, ALA 2, ASN 2, ASP 2, MET 2, PHE 2, TRP 2, TYR 2 (residue and the binding sites it lines).
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