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Ligand · HU0

HU0 · 4-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]phenol

HU0, 4-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]phenol (C14 H12 Br N3 O, 318.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…

Component
HU0
Formula
C14 H12 Br N3 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

HU0 in 2 structures; the first of them:

  • 7E0P · Crystal Structure of Human Indoleamine 2,3-dioxygenagse 1 (hIDO1) Complexed with… · HU0 A501 · binds TYR126, CYS129, VAL130, PHE163, PHE164, SER167, PHE226, ARG231 and 7 more
  • 7E0P · Crystal structure of human indoleamine 2,3-dioxygenagse 1 (HIDO1) complexed with… · HU0 A501 · binds TYR126, CYS129, VAL130, PHE163, ARG231, LEU234, SER235, GLY262 and 3 more

Residues it binds most

SER 4, PHE 4, ALA 4, ARG 4, CYS 4, GLY 4, LEU 3, VAL 4, HIS 3, TYR 3 (residue and the binding sites it lines).

Found with

  • HEM · Protoporphyrin IX containing Fe
  • ACY · Acetic acid

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