Ligand · 4TK
4TK · N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
4TK, N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide (C13 H17 Br N2 O3, 329.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5…
- Component
- 4TK
- Formula
- C13 H17 Br N2 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 2
Binding sites
4TK in 2 structures; the first of them:
- 4ZX3 · X-ray crystal structure of PfA-M1 in complex with hydroxamic acid-based inhibitor 10b · 4TK A1102 · binds GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462, GLU463 and 7 more
- 4ZX9 · X-ray crystal structure of PfA-M17 in complex with hydroxamic acid-based inhibitor 10b · 4TK A1001 · binds LYS374, ASP379, LYS386, MET392, MET396, PHE398, ASP399, ASN457 and 10 more
Residues it binds most
ASP 12, GLY 13, LYS 12, MET 13, THR 12, ALA 13, LEU 12, GLU 13, PHE 11, ASN 10 (residue and the binding sites it lines).
Found with
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