Ligand · N6A
N6A · N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide
N6A, N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide (C18 H18 N4 O4 S, 386.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- N6A
- Formula
- C18 H18 N4 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
N6A in 2 structures; the first of them:
- 4ASJ · Pseudomonas aeruginosa RmlA in complex with allosteric inhibitor · N6A A1294 · binds TYR38, SER41, THR42, LEU45, TYR113, TYR114, GLY115, PHE118 and 8 more
- 4ASJ · Pseudomonas aeruginosa rmla in complex with allosteric inhibitor · N6A A1294 · binds TYR38, SER41, THR42, LEU45, TYR113, TYR114, GLY115, PHE118 and 8 more
Residues it binds most
TYR 8, ALA 8, ARG 8, GLN 8, GLU 8, GLY 8, HIS 8, ILE 8, LEU 8, LYS 8 (residue and the binding sites it lines).
Found with
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