Ligand · YMN
YMN · Iobenguane
YMN, Iobenguane (C8 H10 I N3, 275.1 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 found with it.
- Component
- YMN
- Formula
- C8 H10 I N3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
YMN in 1 structure; the first of them:
- 8XB3 · Structural mechanism of substrate binding and inhibition of the human Norepinephrine… · YMN A701 · binds ASP75, ALA145, VAL148, GLY149, TYR152, ASN153, PHE317, SER318 and 7 more
Residues it binds most
GLY 1, SER 1, PHE 1, ALA 1, ASN 1, ASP 1, LEU 1, MET 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
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