Ligand · G7O
G7O · N-(1,3-benzothiazol-2-ylmethyl)-N-cyclopropyl-prop-2-enamide
G7O, N-(1,3-benzothiazol-2-ylmethyl)-N-cyclopropyl-prop-2-enamide (C14 H14 N2 O S, 258.3 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 residues it…
- Component
- G7O
- Formula
- C14 H14 N2 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
G7O in 2 structures; the first of them:
- 7WYP · Structure of the SARS-COV-2 main protease with EN102 inhibitor · G7O A401 · binds HIS41, CYS44, MET49, TYR54, ASN142, GLY143, SER144, CYS145 and 5 more
- 7WYP · Structure of the SARS-cov-2 main protease with EN102 inhibitor · G7O A401 · binds HIS41, CYS44, MET49, TYR54, ASN142, GLY143, SER144, CYS145 and 5 more
Residues it binds most
HIS 4, MET 4, CYS 4, ARG 4, ASN 4, ASP 4, GLN 4, GLY 4, LEU 2, SER 4 (residue and the binding sites it lines).
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