Ligand · OBR
OBR · (4R)-7-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine
OBR, (4R)-7-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine (C13 H11 F5 N4 S, 350.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- OBR
- Formula
- C13 H11 F5 N4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
OBR in 1 structure; the first of them:
- 7UT5 · Acinetobacter baumannii dihydroorotate dehydrogenase bound with inhibitor DSM186 · OBR A1001 · binds TYR3, LEU10, PHE11, PRO15, ALA18, HIS19, THR22, LEU23 and 10 more
Residues it binds most
LEU 2, ILE 2, PRO 2, ALA 2, ARG 2, HIS 2, PHE 2, THR 2, TYR 2 (residue and the binding sites it lines).
Found with
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