Ligand · O1C
O1C · 2alpha-(3-hydroxypropyl)-1alpha,25-dihydroxyvitamin D3
O1C, 2alpha-(3-hydroxypropyl)-1alpha,25-dihydroxyvitamin D3 (C30 H50 O4, 474.7 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
- O1C
- Formula
- C30 H50 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
O1C in 2 structures; the first of them:
- 2HB7 · Crystal structure of VDR LBD in complex with 2alpha(3-hydroxy-1-propyl) calcitriol · O1C A1001 · binds THR142, TYR143, ASP144, TYR147, PHE150, LEU227, LEU230, LEU233 and 23 more
- 2HB7 · Crystal structure of vdr lbd in complex with 2ALPHA(3-hydroxy-1- propyl) calcitriol · O1C A1001 · binds THR142, TYR143, ASP144, TYR147, PHE150, LEU227, LEU230, LEU233 and 23 more
Residues it binds most
LEU 2, TYR 2, SER 2, VAL 2, HIS 2, ILE 2, PHE 2, ARG 2, ASP 2, CYS 2 (residue and the binding sites it lines).
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