Ligand · SPR
SPR · Spiramycin I
SPR, Spiramycin I (C43 H74 N2 O14, 843.0 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- SPR
- Formula
- C43 H74 N2 O14
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
SPR in 4 structures; the first of them:
- 1KD1 · Co-crystal Structure of Spiramycin bound to the 50S Ribosomal Subunit of Haloarcula… · SPR A9001 · binds C839, G2099, A2100, G2102, A2103, A2538, G2540, G2646 and 1 more
- 5IGZ · Macrolide 2'-phosphotransferase type II - complex with GDP and spiramycin · SPR A404 · binds LEU31, ASP32, ARG59, ILE103, HIS105, GLY108, ASN109, TYR110 and 16 more
- 1KD1 · Co-crystal structure of spiramycin bound to the 50S ribosomal subunit of haloarcula… · SPR A9001 · binds C839, G2099, A2100, G2102, A2103, A2538, G2540, G2646 and 1 more
- 5IGZ · Macrolide 2'-phosphotransferase type II - complex with GDP and spiramycin · SPR A404 · binds LEU31, ASP32, ARG59, ILE103, HIS105, GLY108, ASN109, TYR110 and 16 more
Residues it binds most
G 2, A 2, ARG 2, GLU 2, TYR 2, ASP 2, GLY 4, HIS 2, ILE 2, PHE 2 (residue and the binding sites it lines).
Found with
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