Ligand · ZYQ
ZYQ · N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide
ZYQ, N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide (C9 H11 N3 O2 S, 225.3 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…
- Component
- ZYQ
- Formula
- C9 H11 N3 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ZYQ in 2 structures; the first of them:
- 2WMQ · Crystal structure of checkpoint kinase 1 (Chk1) in complex with inhibitors · ZYQ A1270 · binds LEU15, VAL23, ALA36, VAL68, LEU84, GLU85, TYR86, CYS87 and 4 more
- 2WMQ · Crystal structure of checkpoint kinase 1 (CHK1) in complex with inhibitors · ZYQ A1270 · binds LEU15, VAL23, ALA36, VAL68, LEU84, GLU85, TYR86, CYS87 and 4 more
Residues it binds most
LEU 2, GLU 2, VAL 2, ALA 2, CYS 2, GLY 2, SER 2, TYR 2 (residue and the binding sites it lines).
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