Ligand · 4UR
4UR · 3'2'-cGAMP
4UR, 3'2'-cGAMP (C20 H24 N10 O13 P2, 674.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (4 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- 4UR
- Formula
- C20 H24 N10 O13 P2
- Class
- ligand
- Structures
- 4
- PDB entries
- 4
Binding sites
4UR in 4 structures; the first of them:
- 5BQX · Crystal structure of human STING in complex with 3'2'-cGAMP · 4UR A401 · binds SER162, TYR163, GLY166, TYR167, ARG232, ARG238, VAL239, TYR240 and 6 more
- 8FMH · Structure of CBASS Cap5 from Pseudomonas syringae as an activated tetramer with the… · 4UR A401 · binds HIS138, PHE139, LEU216, ALA217, ASP218, ILE219, PHE240, ARG242 and 20 more
- 7MWZ · Structure of drosophila sting in complex with 3'2'-cgamp · 4UR B401 · binds ASN159, TYR160, GLY163, TYR164, VAL232, ARG234, PHE236, GLU257 and 15 more
- 7RWS · Structure of saved domain of CAP5 from lactococcus lactis in complex with cgamp · 4UR A401 · binds ILE133, ILE208, ALA209, PRO210, GLN211, ARG232, ARG234, SER274 and 9 more
Residues it binds most
ALA 9, PHE 11, ARG 12, PRO 12, TYR 11, ILE 9, SER 12, GLN 9, ASP 8, LEU 8 (residue and the binding sites it lines).
Found with
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