Ligand · 0Y8
0Y8 · (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline
0Y8, (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline (C14 H13 Br N2 O3, 337.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- 0Y8
- Formula
- C14 H13 Br N2 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
0Y8 in 1 structure; the first of them:
- 3OYP · HCV NS3/4A in complex with ligand 3 · 0Y8 E3 · binds HIS57, ASP79, ASP81, LYS136, ARG155, ALA156
Residues it binds most
ASP 2, ALA 2, ARG 2, HIS 2, LYS 2, VAL 1 (residue and the binding sites it lines).
Found with
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