Ligand · RID
RID · (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
RID, (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid (C30 H37 F N2 O7 S, 588.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…
- Component
- RID
- Formula
- C30 H37 F N2 O7 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
RID in 2 structures; the first of them:
- 3BGL · Hepatoselectivity of Statins: Design and synthesis of 4-sulfamoyl pyrroles as HMG-CoA… · RID A2 · binds ARG590, MET657, SER661, VAL683, SER684, ASN686, CYS688, ASP690 and 16 more
- 3BGL · Hepatoselectivity of statins: design and synthesis of 4-sulfamoyl pyrroles as hmg-CoA… · RID A2 · binds ARG590, MET657, SER661, VAL683, SER684, ASN686, CYS688, ASP690 and 16 more
Residues it binds most
LEU 8, LYS 8, SER 8, ALA 8, ASN 8, CYS 8, GLY 8, HIS 8, ARG 8, ASP 8 (residue and the binding sites it lines).
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