Ligand · TXQ
TXQ · 1,2,5,8-tetrahydroxyanthracene-9,10-dione
TXQ, 1,2,5,8-tetrahydroxyanthracene-9,10-dione (C14 H8 O6, 272.2 g/mol), in the MolNFT structures on GenesisL1: bound in 6 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- TXQ
- Formula
- C14 H8 O6
- Class
- ligand
- Structures
- 6
- PDB entries
- 3
Binding sites
TXQ in 6 structures; the first of them:
- 3FL5 · Protein kinase CK2 in complex with the inhibitor Quinalizarin · TXQ A338 · binds VAL45, GLY46, ARG47, GLY48, VAL53, ILE66, LYS68, GLU81 and 9 more
- 3Q9Y · Crystal structure of human CK2 alpha in complex with Quinalizarin at pH 8.5 · TXQ A337 · binds LEU45, VAL53, VAL66, LYS68, GLU81, ILE95, PHE113, VAL116 and 3 more
- 3Q9Z · Crystal structure of human CK2 alpha in complex with Quinalizarin at pH 6.5 · TXQ A340 · binds LEU45, GLY46, ARG47, GLY48, VAL53, VAL66, LYS68, GLU81 and 8 more
- 3FL5 · Protein kinase CK2 in complex with the inhibitor quinalizarin · TXQ A338 · binds VAL45, GLY46, ARG47, GLY48, VAL53, ILE66, LYS68, GLU81 and 9 more
- 3Q9Y · Crystal structure of human CK2 alpha in complex with quinalizarin at pH 8.5 · TXQ A337 · binds LEU45, VAL53, VAL66, LYS68, GLU81, ILE95, PHE113, VAL116 and 3 more
- 3Q9Z · Crystal structure of human CK2 alpha in complex with quinalizarin at pH 6.5 · TXQ A340 · binds LEU45, GLY46, ARG47, GLY48, VAL53, VAL66, LYS68, GLU81 and 8 more
Residues it binds most
VAL 8, ILE 8, GLY 6, ASP 8, GLU 8, LYS 8, MET 8, PHE 8, ARG 6, HIS 6 (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.