Ligand · OUQ
OUQ · (2~{R})-2-(3-fluorophenyl)-5,5-dimethyl-morpholine
OUQ, (2~{R})-2-(3-fluorophenyl)-5,5-dimethyl-morpholine (C12 H16 F N O, 209.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- OUQ
- Formula
- C12 H16 F N O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
OUQ in 2 structures; the first of them:
- 6YKE · Crystal structure of YTHDC1 with compound DHU_DC1_038 · OUQ B601 · binds ASN367, TRP377, SER378, LEU380, TRP428, VAL429, LEU430, PRO431 and 3 more
- 6YKE · Crystal structure of YTHDC1 with compound DHU_DC1_038 · OUQ B601 · binds ASN367, TRP377, SER378, LEU380, TRP428, VAL429, LEU430, PRO431 and 2 more
Residues it binds most
LEU 2, TRP 2, SER 2, ASN 2, MET 2, PRO 2, VAL 2 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
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