Ligand · ZNE
ZNE · (1R,3S,5Z)-5-[(2E)-2-{(1R,3aS,7aR)-1-[(1R,5S)-5-hydroxy-1-methyl-5-(1,3-thiazol-2-yl)pentyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol
ZNE, (1R,3S,5Z)-5-[(2E)-2-{(1R,3aS,7aR)-1-[(1R,5S)-5-hydroxy-1-methyl-5-(1,3-thiazol-2-yl)pentyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol (C28 H41 N O3 S, 471.7 g/mol), in the MolNFT structures…
- Component
- ZNE
- Formula
- C28 H41 N O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ZNE in 2 structures; the first of them:
- 3KPZ · Crystal structure of a novel vitamin D3 analogue, ZK203278 showing dissociated profile · ZNE A525 · binds TYR143, TYR147, PHE150, LEU227, LEU230, ALA231, LEU233, VAL234 and 18 more
- 3KPZ · Crystal structure of a novel vitamin D3 analogue, ZK203278 showing dissociated profile · ZNE A525 · binds TYR143, TYR147, PHE150, LEU227, LEU230, ALA231, LEU233, VAL234 and 18 more
Residues it binds most
LEU 2, TYR 2, SER 2, VAL 2, HIS 2, PHE 2, ALA 2, ARG 2, CYS 2, ILE 2 (residue and the binding sites it lines).
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