Ligand · UGX
UGX · N-(2,2-dimethylpropyl)-2-[1-oxo-7-(thiophen-3-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide
UGX, N-(2,2-dimethylpropyl)-2-[1-oxo-7-(thiophen-3-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide (C18 H23 N3 O2 S, 345.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…
- Component
- UGX
- Formula
- C18 H23 N3 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UGX in 2 structures; the first of them:
- 4BZN · Crystal structure of PIM1 in complex with a Pyrrolo(1,2-a)Pyrazi inhibitor · UGX A1306 · binds LEU44, GLY45, PHE49, VAL52, ALA65, LYS67, GLU89, ILE104 and 9 more
- 4BZN · Crystal structure of PIM1 in complex with a PYRROLO(1,2-a) pyrazinone inhibitor · UGX A1306 · binds LEU44, GLY45, PHE49, VAL52, ALA65, LYS67, GLU89, ILE104 and 9 more
Residues it binds most
LEU 2, ASP 2, GLU 2, ILE 2, ALA 2, ARG 2, ASN 2, GLY 2, LYS 2, PHE 2 (residue and the binding sites it lines).
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