Ligand · JJ4
JJ4 · 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
JJ4, 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide (C12 H18 N2 O S, 238.3 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…
- Component
- JJ4
- Formula
- C12 H18 N2 O S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
JJ4 in 1 structure; the first of them:
- 5QEE · Pandda analysis group deposition -- crystal structure of PTP1B in complex with… · JJ4 A401 · binds ARG112, VAL113, GLN123, HIS175, THR177
Residues it binds most
ARG 1, GLN 1, HIS 1, THR 1, VAL 1 (residue and the binding sites it lines).
Found with
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol
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