Ligand · YMY
YMY · (1R,2S)-1-hydroxy-2-((S)-4-methyl-2-(((((1s,4S)-4-propylcyclohexyl)methoxy)carbonyl)amino)pentanamido)-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
YMY, (1R,2S)-1-hydroxy-2-((S)-4-methyl-2-(((((1s,4S)-4-propylcyclohexyl)methoxy)carbonyl)amino)pentanamido)-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid (C24 H43 N3 O8 S, 533.7 g/mol), in the MolNFT structures on GenesisL1: bound in…
- Component
- YMY
- Formula
- C24 H43 N3 O8 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
YMY in 2 structures; the first of them:
- 7LZT · Structure of SARS-CoV-2 3CL protease in complex with inhibitor 8b · YMY A402 · binds HIS41, MET49, TYR54, PHE140, LEU141, ASN142, SER144, CYS145 and 12 more
- 7LZT · Structure of SARS-cov-2 3CL protease in complex with inhibitor 8B · YMY A402 · binds HIS41, MET49, TYR54, PHE140, LEU141, ASN142, SER144, CYS145 and 12 more
Residues it binds most
HIS 2, LEU 2, MET 2, ALA 2, ARG 2, ASN 2, ASP 2, CYS 2, GLN 2, GLU 2 (residue and the binding sites it lines).
Found with
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