Ligand · A1AQ2
A1AQ2 · N-{[3-(hydroxymethyl)phenyl]methyl}-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
A1AQ2, N-{[3-(hydroxymethyl)phenyl]methyl}-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (C24 H32 N2 O2, 380.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- A1AQ2
- Formula
- C24 H32 N2 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AQ2 in 1 structure; the first of them:
- 9BQJ · RO76 bound muOR-Gi1-scFv16 complex structure · A1AQ2 D401 · binds GLN124, ASN127, TRP133, VAL143, ILE144, ASP147, TYR148, MET151 and 8 more
Residues it binds most
TRP 1, ILE 1, TYR 1, VAL 1, ASN 1, ASP 1, CYS 1, GLN 1, GLY 1, HIS 1 (residue and the binding sites it lines).
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