Ligand · 1UH
1UH · 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine
1UH, 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine (C23 H21 N5 O S, 415.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- 1UH
- Formula
- C23 H21 N5 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1UH in 2 structures; the first of them:
- 4L3P · Crystal Structure of 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[2… · 1UH A601 · binds VAL42, GLY43, ARG44, GLY45, VAL50, ALA61, LYS63, MET104 and 11 more
- 4L3P · Crystal structure of 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)… · 1UH A601 · binds VAL42, GLY43, ARG44, GLY45, VAL50, ALA61, LYS63, MET104 and 11 more
Residues it binds most
GLY 2, ALA 2, GLU 2, VAL 2, ARG 2, ASP 2, CYS 2, LEU 2, LYS 2, MET 2 (residue and the binding sites it lines).
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