Ligand · A1AUH
A1AUH · 2-(2-fluoroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide
A1AUH, 2-(2-fluoroethoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]benzene-1-sulfonamide (C15 H17 F N4 O5 S, 384.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- A1AUH
- Formula
- C15 H17 F N4 O5 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AUH in 1 structure; the first of them:
- 9C4Q · Crystal structure of wild-type arabidopsis thaliana acetohydroxyacid synthase in complex… · A1AUH A707 · binds MET351, ASP376, ARG377, MET570, VAL571, TRP574, SER653
Residues it binds most
MET 1, ARG 1, ASP 1, SER 1, TRP 1, VAL 1 (residue and the binding sites it lines).
Found with
- AUJ · 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-[(1~{S})-1-(dioxidanyl)-1-oxidanyl-ethyl]-4-methyl-1, 3-thiazol-5-yl]ethyl phosphono hydrogen phosphate
- FAD · Flavin-adenine dinucleotide
- MG · Magnesium ion
- OXY · Oxygen molecule
- SO4 · Sulfate ion
- ACT · Acetate ion
- FMT · Formic acid
- NHE · 2-[N-cyclohexylamino]ethane sulfonic acid
- TLA · L(+)-tartaric acid
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