Ligand · 4U6
4U6 · N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
4U6, N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide (C20 H24 N4 O4, 384.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with…
- Component
- 4U6
- Formula
- C20 H24 N4 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
4U6 in 1 structure; the first of them:
- 4ZYQ · X-ray crystal structure of PfA-M17 in complex with hydroxamic acid-based inhibitor 10s · 4U6 A1001 · binds LYS374, ASP379, LYS386, GLY390, MET392, LEU395, MET396, PHE398 and 14 more
Residues it binds most
ASP 12, GLY 12, LEU 12, ALA 12, LYS 12, PHE 12, THR 12, MET 12, SER 12, GLU 12 (residue and the binding sites it lines).
Found with
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