Ligand · A1APO
A1APO · (1S,2S)-N-[(6P)-8-amino-6-(4-methylpyridin-3-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide
A1APO, (1S,2S)-N-[(6P)-8-amino-6-(4-methylpyridin-3-yl)isoquinolin-3-yl]-2-cyanocyclopropane-1-carboxamide (C20 H17 N5 O, 343.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- A1APO
- Formula
- C20 H17 N5 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1APO in 1 structure; the first of them:
- 9BIK · Crystal structure of inhibitor 1 bound to HPK1 · A1APO A305 · binds GLN21, LEU23, TYR28, VAL31, ALA44, LYS46, VAL75, MET91 and 12 more
Residues it binds most
ALA 2, GLY 2, LEU 2, VAL 2, PHE 2, ASN 2, ASP 2, CYS 2, GLN 2, GLU 2 (residue and the binding sites it lines).
Found with
- EDO · 1,2-ethanediol
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