Ligand · XU0
XU0 · 6-[(6P)-6-(4-bromo-1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-7H-purine
XU0, 6-[(6P)-6-(4-bromo-1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-7H-purine (C13 H12 Br N7 S, 378.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- XU0
- Formula
- C13 H12 Br N7 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
XU0 in 1 structure; the first of them:
- 8FEC · Structure of J-PKAc chimera complexed with Aplithianine derivative · XU0 A501 · binds LEU104, GLY105, PHE109, VAL112, ALA125, LYS127, VAL159, MET175 and 9 more
Residues it binds most
VAL 2, GLU 2, LEU 2, PHE 2, ALA 2, ASN 2, ASP 2, GLY 2, LYS 2, MET 2 (residue and the binding sites it lines).
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