Ligand · ZAM
ZAM · 3-[(acetyl-methyl-amino)-methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-benzamide
ZAM, 3-[(acetyl-methyl-amino)-methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-benzamide (C22 H26 N4 O2, 378.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- ZAM
- Formula
- C22 H26 N4 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ZAM in 2 structures; the first of them:
- 1LX6 · Crystal Structure of E. Coli Enoyl Reductase-NAD+ with a Bound Benzamide Inhibitor · ZAM A502 · binds GLY93, PHE94, ALA95, LEU100, TYR146, PRO154, ASN155, TYR156 and 1 more
- 1LX6 · Crystal structure of E. COLI enoyl reductase-NAD+ with a bound benzamide inhibitor · ZAM A502 · binds GLY93, PHE94, ALA95, LEU100, TYR146, PRO154, ASN155, TYR156 and 1 more
Residues it binds most
TYR 4, MET 4, PRO 4, ALA 4, ASN 4, GLY 4, LEU 4, PHE 4, LYS 2 (residue and the binding sites it lines).
Found with
- NAD · Nicotinamide-adenine-dinucleotide
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