Ligand · 3A3
3A3 · 2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid
3A3, 2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid (C17 H13 N O7, 343.3 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, the residues…
- Component
- 3A3
- Formula
- C17 H13 N O7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3A3 in 2 structures; the first of them:
- 2CGU · Identification of chemically diverse Chk1 inhibitors by receptor- based virtual screening · 3A3 A1272 · binds LEU15, GLY16, VAL23, ALA36, LYS38, GLU55, LEU84, GLU85 and 8 more
- 2CGU · Identification of chemically diverse CHK1 inhibitors by receptor-based virtual screening · 3A3 A1272 · binds LEU15, GLY16, VAL23, ALA36, LYS38, GLU55, LEU84, GLU85 and 8 more
Residues it binds most
GLY 2, LEU 2, GLU 2, SER 2, ALA 2, ASP 2, CYS 2, LYS 2, TYR 2, VAL 2 (residue and the binding sites it lines).
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