Ligand · A1L10
A1L10 · 1-[(4-fluorophenyl)methyl]-1-[(8~{S})-5-methyl-5-azaspiro[2.5]octan-8-yl]-3-[[4-(2-methylpropoxy)phenyl]methyl]urea
A1L10, 1-[(4-fluorophenyl)methyl]-1-[(8~{S})-5-methyl-5-azaspiro[2.5]octan-8-yl]-3-[[4-(2-methylpropoxy)phenyl]methyl]urea (C27 H36 F N3 O2, 453.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every…
- Component
- A1L10
- Formula
- C27 H36 F N3 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1L10 in 1 structure; the first of them:
- 8ZMF · Crystal structure of an inverse agonist antipsychotic drug derivative-bound 5-HT2C · A1L10 A1201 · binds TRP130, ILE131, ASP134, VAL135, SER138, THR139, ILE142, VAL185 and 16 more
Residues it binds most
PHE 1, ILE 1, VAL 1, SER 1, TRP 1, ALA 1, ASP 1, GLY 1, LEU 1, PRO 1 (residue and the binding sites it lines).
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