Ligand · P3I
P3I · N-(6-Amino-1-(2-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide
P3I, N-(6-Amino-1-(2-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide (C18 H17 Br N4 O4 S, 465.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- P3I
- Formula
- C18 H17 Br N4 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
P3I in 1 structure; the first of them:
- 5FTS · Pseudomonas aeruginosa RmlA in complex with allosteric inhibitor · P3I A1294 · binds TYR38, SER41, THR42, LEU45, TYR113, TYR114, GLY115, PHE118 and 8 more
Residues it binds most
TYR 4, ALA 4, ARG 4, GLN 4, GLU 4, GLY 4, HIS 4, ILE 4, LEU 4, LYS 4 (residue and the binding sites it lines).
Found with
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