Ligand · A1AE2
A1AE2 · (2S)-1-[(3-{1-[4-(4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butyl]-1H-1,2,3-triazol-4-yl}propyl)amino]-3-(2-propylphenoxy)propan-2-ol
A1AE2, (2S)-1-[(3-{1-[4-(4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butyl]-1H-1,2,3-triazol-4-yl}propyl)amino]-3-(2-propylphenoxy)propan-2-ol (C33 H51 N5 O4, 581.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1…
- Component
- A1AE2
- Formula
- C33 H51 N5 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AE2 in 1 structure; the first of them:
- 8W1V · The beta2 adrenergic receptor bound to a bitopic ligand · A1AE2 A1201 · binds HIS93, TRP109, THR110, ASP113, VAL114, VAL117, THR118, CYS191 and 20 more
Residues it binds most
PHE 2, THR 2, SER 2, TYR 2, VAL 2, ASN 2, ASP 2, HIS 2, TRP 2, ALA 2 (residue and the binding sites it lines).
Found with
- AV0 · 2-decyl-2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}dodecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
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