Ligand · IK1
IK1 · 5-phenyl-2-ureidothiophene-3-carboxamide
IK1, 5-phenyl-2-ureidothiophene-3-carboxamide (C12 H11 N3 O2 S, 261.3 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…
- Component
- IK1
- Formula
- C12 H11 N3 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
IK1 in 1 structure; the first of them:
- 5UT3 · JAK2 JH2 in complex with ikk-2 inhibitor VI · IK1 A901 · binds LEU551, LEU579, GLU627, PHE628, VAL629, LYS630, GLY632, SER633 and 1 more
Residues it binds most
LEU 1, GLU 1, GLY 1, LYS 1, PHE 1, SER 1, VAL 1 (residue and the binding sites it lines).
Found with
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