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Ligand · LUU

LUU · 1~{H}-indol-5-ylmethanamine

LUU, 1~{H}-indol-5-ylmethanamine (C9 H10 N2, 146.2 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, the residues it binds most and the ligands found with it.

Component
LUU
Formula
C9 H10 N2
Class
ligand
Structures
1
PDB entries
1

Binding sites

LUU in 1 structure; the first of them:

  • 8AE8 · Crystal structure of a staphylococcal orthologue of CYP134A1 (CYPX) in complex with a… · LUU A501 · binds ILE163, THR164, LEU230, ALA231, GLU234, PRO235, VAL278, TYR387 and 1 more

Residues it binds most

THR 1, ALA 1, GLU 1, ILE 1, LEU 1, PRO 1, TYR 1, VAL 1 (residue and the binding sites it lines).

Found with

  • HEM · Protoporphyrin IX containing Fe

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