Ligand · A1L2W
A1L2W · (~{E})-1-[2,4-bis(oxidanyl)phenyl]-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-en-1-one
A1L2W, (~{E})-1-[2,4-bis(oxidanyl)phenyl]-3-(3-bromanyl-4-oxidanyl-phenyl)prop-2-en-1-one (C15 H11 Br O4, 335.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- A1L2W
- Formula
- C15 H11 Br O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1L2W in 1 structure; the first of them:
- 9INX · Crystal structure of DAPK1 in complex with compound 10 · A1L2W A301 · binds LEU19, GLY20, SER21, GLY22, ALA25, VAL27, ALA40, LYS42 and 9 more
Residues it binds most
LEU 1, ALA 1, GLU 1, GLY 1, ILE 1, VAL 1, ASP 1, LYS 1, MET 1, SER 1 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.