Ligand · JLK
JLK · (2~{R})-2-[[6-ethyl-5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
JLK, (2~{R})-2-[[6-ethyl-5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid (C24 H23 N3 O2 S, 417.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- JLK
- Formula
- C24 H23 N3 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
JLK in 2 structures; the first of them:
Residues it binds most
PHE 2, VAL 2, MET 2, ARG 2, HIS 2, LEU 2, THR 2, ALA 1 (residue and the binding sites it lines).
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