Ligand · A1AJA
A1AJA · 1-({(2P)-1-{(1R)-1-(2-bromophenyl)-3-[5-(methanesulfonamido)-2-methylanilino]-3-oxopropyl}-2-[3-(4-chlorophenoxy)phenyl]-1H-1,3-benzimidazol-6-yl}methyl)-N-methyl-D-prolinamide
A1AJA, 1-({(2P)-1-{(1R)-1-(2-bromophenyl)-3-[5-(methanesulfonamido)-2-methylanilino]-3-oxopropyl}-2-[3-(4-chlorophenoxy)phenyl]-1H-1,3-benzimidazol-6-yl}methyl)-N-methyl-D-prolinamide (C43 H42 Br Cl N6 O5 S, 870.2 g/mol), in the MolNFT…
- Component
- A1AJA
- Formula
- C43 H42 Br Cl N6 O5 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AJA in 1 structure; the first of them:
- 9B96 · Crystal structure of the human PAD2 protein bound to inhibitor · A1AJA A701 · binds SER434, PHE435, PRO436, LEU437, GLY439, GLY440, ARG441, TYR463 and 2 more
Residues it binds most
GLY 1, ARG 1, CYS 1, LEU 1, PHE 1, PRO 1, SER 1, TRP 1, TYR 1 (residue and the binding sites it lines).
Found with
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