Ligand · K8A
K8A · 3-bromo-5-(2H-tetrazol-5-yl)pyridine
K8A, 3-bromo-5-(2H-tetrazol-5-yl)pyridine (C6 H4 Br N5, 226.0 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 and the ligands…
- Component
- K8A
- Formula
- C6 H4 Br N5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
K8A in 2 structures; the first of them:
- 4K8A · Fragment-based discovery of Focal Adhesion Kinase Inhibitors · K8A A701 · binds ILE428, GLY429, VAL436, ALA452, VAL484, MET499, GLU500, LEU501 and 4 more
- 4K8A · Fragment-based discovery of focal adhesion kinase inhibitors · K8A A701 · binds ILE428, GLY429, VAL436, ALA452, VAL484, MET499, GLU500, LEU501 and 4 more
Residues it binds most
GLU 4, GLY 4, LEU 4, VAL 4, ALA 4, CYS 4, ILE 4, MET 4 (residue and the binding sites it lines).
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