Ligand · 1UL
1UL · 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}piperidin-1-yl)ethanone
1UL, 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}piperidin-1-yl)ethanone (C23 H21 N7 O2 S, 459.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- 1UL
- Formula
- C23 H21 N7 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1UL in 2 structures; the first of them:
- 4L52 · Crystal Structure of 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)furo[2,3-c]pyridin-4-y… · 1UL A501 · binds VAL42, GLY43, ARG44, GLY45, VAL50, ALA61, LYS63, VAL90 and 13 more
- 4L52 · Crystal structure of 1-(4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)… · 1UL A501 · binds VAL42, GLY43, ARG44, GLY45, VAL50, ALA61, LYS63, VAL90 and 13 more
Residues it binds most
GLY 2, VAL 2, ALA 2, ASN 2, GLU 2, ARG 2, ASP 2, CYS 2, LEU 2, LYS 2 (residue and the binding sites it lines).
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