Ligand · 658
658 · N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl) pyrimidin-4-amine
658, N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl) pyrimidin-4-amine (C15 H14 Cl N5, 299.8 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…
- Component
- 658
- Formula
- C15 H14 Cl N5
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
658 in 1 structure; the first of them:
- 5V03 · A positive allosteric modulator binding pocket in SK2 ion channels is shared by riluzole… · 658 R201 · binds GLN470, ASN474, ALA477, LEU480, PHE19, MET51, GLU54, VAL55 and 4 more
Residues it binds most
MET 1, PHE 1, ALA 1, ASN 1, GLN 1, GLU 1, ILE 1, LEU 1, LYS 1, VAL 1 (residue and the binding sites it lines).
Found with
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