Ligand · 8DM
8DM · N-(4-aminobenzene-1-carbonyl)-L-glutamic acid
8DM, N-(4-aminobenzene-1-carbonyl)-L-glutamic acid (C12 H14 N2 O5, 266.2 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- 8DM
- Formula
- C12 H14 N2 O5
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
8DM in 4 structures; the first of them:
- 5UIO · structure of DHFR with bound DAP, p-ABG and NADP · 8DM A202 · binds LEU28, ALA29, PHE31, LYS32, ILE50, ARG52, LEU54, PRO55 and 1 more
- 5UIP · structure of DHFR with bound DAP, p-ABG and NADP · 8DM A201 · binds LEU28, PHE31, LYS32, ILE50, ARG52, LEU54, PRO55, ARG57
- 5UIO · Structure of DHFR with bound dap, P-abg and NADP · 8DM A202 · binds LEU28, ALA29, PHE31, LYS32, ILE50, ARG52, LEU54, PRO55 and 1 more
- 5UIP · Structure of DHFR with bound dap, P-abg and NADP · 8DM A201 · binds LEU28, PHE31, LYS32, ILE50, ARG52, LEU54, PRO55, ARG57
Residues it binds most
ARG 12, LEU 12, ILE 12, LYS 12, PHE 12, PRO 10, ALA 4, MET 2, SER 2, THR 2 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.