Ligand · D0I
D0I · [(3~{R})-3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol
D0I, [(3~{R})-3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol (C18 H21 N O, 267.4 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…
- Component
- D0I
- Formula
- C18 H21 N O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
D0I in 1 structure; the first of them:
- 7XEF · Crystal Structure of the Y53F/N55A mutant of LEH complexed with… · D0I A201 · binds LEU35, PHE53, ALA55, LEU58, LEU71, LEU74, PHE75, MET78 and 12 more
Residues it binds most
LEU 4, PHE 4, ASP 4, ILE 4, ALA 4, ARG 4, MET 4, TRP 4 (residue and the binding sites it lines).
Found with
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