Ligand · 4U5
4U5 · N-{(1R)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide
4U5, N-{(1R)-2-(hydroxyamino)-1-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-2-oxoethyl}-2,2-dimethylpropanamide (C17 H22 N4 O3, 330.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 4U5
- Formula
- C17 H22 N4 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4U5 in 2 structures; the first of them:
- 4ZY1 · X-ray crystal structure of PfA-M17 in complex with hydroxamic acid-based inhibitor 10r · 4U5 A1001 · binds LYS374, ASP379, LYS386, MET392, LEU395, MET396, PHE398, ASP399 and 11 more
- 4ZY1 · X-ray crystal structure of pfa-M17 in complex with hydroxamic acid- based inhibitor 10R · 4U5 A1001 · binds LYS374, ASP379, LYS386, MET392, LEU395, MET396, PHE398, ASP399 and 11 more
Residues it binds most
ASP 24, LEU 24, GLY 24, LYS 24, PHE 24, THR 24, MET 24, SER 24, ALA 24, GLU 24 (residue and the binding sites it lines).
Found with
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