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Ligand · A1H8F

A1H8F · N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide

A1H8F, N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide (C18 H24 Cl N3 O, 333.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å…

Component
A1H8F
Formula
C18 H24 Cl N3 O
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1H8F in 1 structure; the first of them:

  • 9EUO · Outward-open structure of Drosophila dopamine transporter bound to an atypical… · A1H8F A701 · binds PHE43, ARG52, VAL113, ILE116, ALA117, VAL120, TYR123, TYR124 and 7 more

Residues it binds most

PHE 1, VAL 1, ALA 1, TYR 1, ARG 1, ASP 1, GLY 1, ILE 1, THR 1 (residue and the binding sites it lines).

Found with

  • CLR · Cholesterol
  • Y01 · Cholesterol hemisuccinate
  • NA · Sodium ion
  • CL · Chloride ion
  • 144 · Tris-hydroxymethyl-methyl-ammonium

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