Ligand · US8
US8 · 2-acetamido-N-cyclopropyl-5-phenyl-thiophene-3-carboxamide
US8, 2-acetamido-N-cyclopropyl-5-phenyl-thiophene-3-carboxamide (C16 H16 N2 O2 S, 300.4 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…
- Component
- US8
- Formula
- C16 H16 N2 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
US8 in 2 structures; the first of them:
- 7NTV · Crystal structure of SARS CoV2 main protease in complex with DN_EG_002 (modelled using… · US8 B506 · binds THR24, THR25, THR26, HIS41, CYS44, MET49, ASN142, GLY143 and 2 more
- 7NTV · Crystal structure of SARS COV2 main protease in complex with DN_EG_002 (modelled using… · US8 B506 · binds THR24, THR25, THR26, HIS41, CYS44, MET49, ASN142, GLY143 and 2 more
Residues it binds most
THR 2, CYS 2, ASN 2, GLY 2, HIS 2, MET 2, SER 2 (residue and the binding sites it lines).
Found with
- DMS · Dimethyl sulfoxide
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.