Ligand · Z3R
Z3R · 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide
Z3R, 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide (C11 H8 N2 O2 S3, 296.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- Z3R
- Formula
- C11 H8 N2 O2 S3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
Z3R in 2 structures; the first of them:
- 4AU8 · Crystal structure of compound 4a in complex with cdk5, showing an unusual binding mode to… · Z3R A1293 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more
- 4AU8 · Crystal structure of compound 4A in complex with CDK5, showing an unusual binding mode to… · Z3R A1293 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more
Residues it binds most
ASP 4, ALA 4, LYS 4, PHE 4, VAL 4, CYS 4, GLN 4, GLU 4, ILE 4, LEU 4 (residue and the binding sites it lines).
Found with
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