Ligand · 1RR
1RR · N-(tert-butylcarbamoyl)-3-methyl-L-valyl-(4R)-N-[(1R,2S)-1-carboxy-2-ethenylcyclopropyl]-4-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-L-prolinamide
1RR, N-(tert-butylcarbamoyl)-3-methyl-L-valyl-(4R)-N-[(1R,2S)-1-carboxy-2-ethenylcyclopropyl]-4-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-L-prolinamide (C38 H47 N5 O7, 685.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1…
- Component
- 1RR
- Formula
- C38 H47 N5 O7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1RR in 2 structures; the first of them:
- 4K8B · Crystal structure of HCV NS3/4A protease complexed with inhibitor · 1RR A202 · binds TYR56, HIS57, VAL78, ASP79, ASP81, ARG123, VAL132, LEU135 and 14 more
- 4K8B · Crystal structure of HCV NS3/4A protease complexed with inhibitor · 1RR A202 · binds TYR56, HIS57, VAL78, ASP79, ASP81, ARG123, VAL132, LEU135 and 14 more
Residues it binds most
ASP 4, VAL 4, ALA 4, ARG 4, SER 4, TYR 4, CYS 4, GLY 4, HIS 4, LEU 4 (residue and the binding sites it lines).
Found with
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