Ligand · ZIR
ZIR · N-(3-methylbut-2-en-1-yl)adenosine
ZIR, N-(3-methylbut-2-en-1-yl)adenosine (C15 H21 N5 O4, 335.4 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 most and the ligands…
- Component
- ZIR
- Formula
- C15 H21 N5 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
ZIR in 1 structure; the first of them:
- 8YH5 · A3R-Gi complex bound to i6A · ZIR R801 · binds VAL65, ALA69, ILE72, MET90, LEU91, PHE167, MET173, MET176 and 6 more
Residues it binds most
LEU 1, MET 1, ILE 1, ALA 1, ASN 1, HIS 1, PHE 1, VAL 1 (residue and the binding sites it lines).
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