Ligand · C8A
C8A · {[(4-benzylphenyl)amino]methylene}bis(phosphonic acid)
C8A, {[(4-benzylphenyl)amino]methylene}bis(phosphonic acid) (C14 H17 N O6 P2, 357.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- C8A
- Formula
- C14 H17 N O6 P2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
C8A in 1 structure; the first of them:
- 6B18 · Crystal structure of PPK3 class III in complex with inhibitor · C8A A401 · binds ARG208, ILE209, LYS214, LYS217, PHE218, ASP222
Residues it binds most
LYS 1, ARG 1, ASP 1, ILE 1, PHE 1 (residue and the binding sites it lines).
Found with
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