Ligand · A1AG0
A1AG0 · 9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline
A1AG0, 9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline (C22 H19 Cl N4 O2, 406.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with…
- Component
- A1AG0
- Formula
- C22 H19 Cl N4 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AG0 in 1 structure; the first of them:
- 9AV0 · Crystal structure of S. aureus GuaB dCBS with inhibitor GNE2011 · A1AG0 A802 · binds THR251, ALA252, HIS253, ASN279, GLY300, ILE301, GLY302, THR309 and 6 more
Residues it binds most
GLY 1, MET 1, THR 1, ALA 1, ASN 1, GLU 1, HIS 1, ILE 1, PHE 1, VAL 1 (residue and the binding sites it lines).
Found with
- IMP · Inosinic acid
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