Ligand · A1AG1
A1AG1 · (2R)-2-[(5R,6S,8R,9aS)-8-amino-1-oxo-5-(2-phenylethyl)hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl]-N-[(3,4-dichlorophenyl)methyl]-4-methylpentanamide
A1AG1, (2R)-2-[(5R,6S,8R,9aS)-8-amino-1-oxo-5-(2-phenylethyl)hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl]-N-[(3,4-dichlorophenyl)methyl]-4-methylpentanamide (C29 H38 Cl2 N4 O2, 545.5 g/mol), in the MolNFT structures on GenesisL1…
- Component
- A1AG1
- Formula
- C29 H38 Cl2 N4 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AG1 in 1 structure; the first of them:
- 9AVA · Co-crystal structure of human TREX1 in complex with an inhibitor · A1AG1 A302 · binds ASP18, MET19, GLU20, ALA21, GLY23, LEU24, PRO25, PRO29 and 11 more
Residues it binds most
ALA 12, LEU 12, ASP 12, MET 12, PRO 12, HIS 12, GLU 12, ILE 12, ASN 12, GLY 12 (residue and the binding sites it lines).
Found with
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