Ligand · FG1
FG1 · N-[4-(2-{2-[3-(2-bromo-acetylamino)-propionylamino]-3-hydroxy-propionylamino}-ethyl)-phenyl]-oxalamic acid
FG1, N-[4-(2-{2-[3-(2-bromo-acetylamino)-propionylamino]-3-hydroxy-propionylamino}-ethyl)-phenyl]-oxalamic acid (C18 H23 Br N4 O7, 487.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- FG1
- Formula
- C18 H23 Br N4 O7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
FG1 in 2 structures; the first of them:
- 1NWE · Ptp1B R47C Modified at C47 with N-[4-(2-{2-[3-(2-Bromo-acetylamino)-propionylamino]-3-hydr… · FG1 A1001 · binds TYR46, CYS47, ASP48, VAL49, ASP181, PHE182, CYS215, SER216 and 5 more
- 1NWE · PTP1B R47C modified at C47 with N-[4-(2-{2-[3-(2-bromo-acetylamino)… · FG1 A1001 · binds TYR46, CYS47, ASP48, VAL49, ASP181, PHE182, CYS215, SER216 and 5 more
Residues it binds most
ASP 2, CYS 2, ALA 2, ARG 2, GLN 2, GLY 2, ILE 2, PHE 2, SER 2, TYR 2 (residue and the binding sites it lines).
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